N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine

C137H212N12O7 — CID 158668231

IUPACN,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine
SMILESCNC(=O)CNCCC1(c2ccc(C)cc2)CCCC1.COCCNCCC1(c2ccc(C)cc2)CCCC1.Cc1ccc(C2(CCN(C)CC(N)=O)CCCC2)cc1.Cc1ccc(C2(CCN(C)CCO)CCCC2)cc1.Cc1ccc(C2(CCN3CCCCC3)CCCC2)cc1.Cc1ccc(C2(CCNCC(=O)N(C)C)CCCC2)cc1.Cc1ccc(C2(CCNCC(N)=O)CCCC2)cc1.Cc1ccc(C2(CCNCCO)CCCC2)cc1
InChIInChI=1S/C19H29N.C18H28N2O.2C17H26N2O.2C17H27NO.C16H24N2O.C16H25NO/c1-17-7-9-18(10-8-17)19(11-3-4-12-19)13-16-20-14-5-2-6-15-20;1-15-6-8-16(9-7-15)18(10-4-5-11-18)12-13-19-14-17(21)20(2)3;1-14-5-7-15(8-6-14)17(9-3-4-10-17)11-12-19(2)13-16(18)20;1-14-5-7-15(8-6-14)17(9-3-4-10-17)11-12-19-13-16(20)18-2;1-15-5-7-16(8-6-15)17(9-3-4-10-17)11-12-18-13-14-19-2;1-15-5-7-16(8-6-15)17(9-3-4-10-17)11-12-18(2)13-14-19;1-13-4-6-14(7-5-13)16(8-2-3-9-16)10-11-18-12-15(17)19;1-14-4-6-15(7-5-14)16(8-2-3-9-16)10-11-17-12-13-18/h7-10H,2-6,11-16H2,1H3;6-9,19H,4-5,10-14H2,1-3H3;5-8H,3-4,9-13H2,1-2H3,(H2,18,20);5-8,19H,3-4,9-13H2,1-2H3,(H,18,20);5-8,18H,3-4,9-14H2,1-2H3;5-8,19H,3-4,9-14H2,1-2H3;4-7,18H,2-3,8-12H2,1H3,(H2,17,19);4-7,17-18H,2-3,8-13H2,1H3
InChIKeyIDPXWPAVBHCVJS-UHFFFAOYSA-N
MW2139.28 g/mol
LogP24.31
Rot. Bonds47

About N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine

N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine (PubChem CID 158668231) has the molecular formula C137H212N12O7 and a molecular weight of 2139.28 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine
PubChem CID158668231
Molecular FormulaC137H212N12O7
Molecular Weight2139.28 g/mol
Exact Mass2137.66
IUPAC NameN,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine
SMILESCNC(=O)CNCCC1(c2ccc(C)cc2)CCCC1.COCCNCCC1(c2ccc(C)cc2)CCCC1.Cc1ccc(C2(CCN(C)CC(N)=O)CCCC2)cc1.Cc1ccc(C2(CCN(C)CCO)CCCC2)cc1.Cc1ccc(C2(CCN3CCCCC3)CCCC2)cc1.Cc1ccc(C2(CCNCC(=O)N(C)C)CCCC2)cc1.Cc1ccc(C2(CCNCC(N)=O)CCCC2)cc1.Cc1ccc(C2(CCNCCO)CCCC2)cc1
InChIInChI=1S/C19H29N.C18H28N2O.2C17H26N2O.2C17H27NO.C16H24N2O.C16H25NO/c1-17-7-9-18(10-8-17)19(11-3-4-12-19)13-16-20-14-5-2-6-15-20;1-15-6-8-16(9-7-15)18(10-4-5-11-18)12-13-19-14-17(21)20(2)3;1-14-5-7-15(8-6-14)17(9-3-4-10-17)11-12-19(2)13-16(18)20;1-14-5-7-15(8-6-14)17(9-3-4-10-17)11-12-19-13-16(20)18-2;1-15-5-7-16(8-6-15)17(9-3-4-10-17)11-12-18-13-14-19-2;1-15-5-7-16(8-6-15)17(9-3-4-10-17)11-12-18(2)13-14-19;1-13-4-6-14(7-5-13)16(8-2-3-9-16)10-11-18-12-15(17)19;1-14-4-6-15(7-5-14)16(8-2-3-9-16)10-11-17-12-13-18/h7-10H,2-6,11-16H2,1H3;6-9,19H,4-5,10-14H2,1-3H3;5-8H,3-4,9-13H2,1-2H3,(H2,18,20);5-8,19H,3-4,9-13H2,1-2H3,(H,18,20);5-8,18H,3-4,9-14H2,1-2H3;5-8,19H,3-4,9-14H2,1-2H3;4-7,18H,2-3,8-12H2,1H3,(H2,17,19);4-7,17-18H,2-3,8-13H2,1H3
InChIKeyIDPXWPAVBHCVJS-UHFFFAOYSA-N
XLogP24.31
TPSA255.15 Ų
H-Bond Donors10
H-Bond Acceptors15
Rotatable Bonds47
Heavy Atoms156
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002139.28
LogP ≤ 524.31
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine?
The IUPAC name of N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine (CID 158668231) is N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine.
What is the SMILES notation for N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine?
The canonical SMILES for N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine is CNC(=O)CNCCC1(c2ccc(C)cc2)CCCC1.COCCNCCC1(c2ccc(C)cc2)CCCC1.Cc1ccc(C2(CCN(C)CC(N)=O)CCCC2)cc1.Cc1ccc(C2(CCN(C)CCO)CCCC2)cc1.Cc1ccc(C2(CCN3CCCCC3)CCCC2)cc1.Cc1ccc(C2(CCNCC(=O)N(C)C)CCCC2)cc1.Cc1ccc(C2(CCNCC(N)=O)CCCC2)cc1.Cc1ccc(C2(CCNCCO)CCCC2)cc1.
What is the InChIKey of N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine?
The InChIKey is IDPXWPAVBHCVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N.C18H28N2O.2C17H26N2O.2C17H27NO.C16H24N2O.C16H25NO/c1-17-7-9-18(10-8-17)19(11-3-4-12-19)13-16-20-14-5-2-6-15-20;1-15-6-8-16(9-7-15)18(10-4-5-11-18)12-13-19-14-17(21)20(2)3;1-14-5-7-15(8-6-14)17(9-3-4-10-17)11-12-19(2)13-16(18)20;1-14-5-7-15(8-6-14)17(9-3-4-10-17)11-12-19-13-16(20)18-2;1-15-5-7-16(8-6-15)17(9-3-4-10-17)11-12-18-13-14-19-2;1-15-5-7-16(8-6-15)17(9-3-4-10-17)11-12-18(2)13-14-19;1-13-4-6-14(7-5-13)16(8-2-3-9-16)10-11-18-12-15(17)19;1-14-4-6-15(7-5-14)16(8-2-3-9-16)10-11-17-12-13-18/h7-10H,2-6,11-16H2,1H3;6-9,19H,4-5,10-14H2,1-3H3;5-8H,3-4,9-13H2,1-2H3,(H2,18,20);5-8,19H,3-4,9-13H2,1-2H3,(H,18,20);5-8,18H,3-4,9-14H2,1-2H3;5-8,19H,3-4,9-14H2,1-2H3;4-7,18H,2-3,8-12H2,1H3,(H2,17,19);4-7,17-18H,2-3,8-13H2,1H3.
What are the key properties of N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine?
N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine has a molecular weight of 2139.28 g/mol, XLogP of 24.31, 47 rotatable bonds, 10 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclopentyl]ethanamine;N-methyl-2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]amino]ethanol;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]acetamide;2-[2-[1-(4-methylphenyl)cyclopentyl]ethylamino]ethanol;1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]piperidine is sourced from PubChem (CID 158668231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).