6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide

C15H30N2O2 — CID 65291239

IUPAC6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)NCCOC1CCCC1
InChIInChI=1S/C15H30N2O2/c1-15(2,9-10-16)8-7-14(18)17-11-12-19-13-5-3-4-6-13/h13H,3-12,16H2,1-2H3,(H,17,18)
InChIKeyMDVPDSJUIGCCMY-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.22
Rot. Bonds9

About 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide

6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide (PubChem CID 65291239) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide
PubChem CID65291239
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)NCCOC1CCCC1
InChIInChI=1S/C15H30N2O2/c1-15(2,9-10-16)8-7-14(18)17-11-12-19-13-5-3-4-6-13/h13H,3-12,16H2,1-2H3,(H,17,18)
InChIKeyMDVPDSJUIGCCMY-UHFFFAOYSA-N
XLogP2.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide with MolForge

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

Launch Full Analysis

Related Compounds

6-amino-N-(3-cyclohexyloxypropyl)-4,4-dimethylhexanamide
CID 65292212
4-amino-N-(2-cycloheptyloxyethyl)butanamide;hydrochloride
CID 119325380
tert-butyl 4-(2-cyclopentyloxyethylamino)-4-oxobutanoate
CID 106707456
N-(2-cyclopentyloxyethyl)-3-sulfanylpropanamide
CID 107030121
ethyl 4-(2-cyclopentyloxyethylamino)-4-oxobutanoate
CID 61150779
3-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275390
6-amino-4,4-dimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]hexanamide
CID 65291287
N-(3-cyclopentyloxypropyl)-4,4,4-trifluorobutanamide
CID 131949460
cycloheptyl 6-amino-4,4-dimethylhexanoate
CID 65285477
4-chloro-N-(2-cyclopentyloxyethyl)butanamide
CID 63828950
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
CID 63827585
N-(2-cyclohexyloxyethyl)-2,2-dimethylpropanamide
CID 61149982

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide (CID 65291239) is 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide is CC(C)(CCN)CCC(=O)NCCOC1CCCC1.
What is the InChIKey of 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide?
The InChIKey is MDVPDSJUIGCCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-15(2,9-10-16)8-7-14(18)17-11-12-19-13-5-3-4-6-13/h13H,3-12,16H2,1-2H3,(H,17,18).
What are the key properties of 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide?
6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide has a molecular weight of 270.42 g/mol, XLogP of 2.22, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-cyclopentyloxyethyl)-4,4-dimethylhexanamide is sourced from PubChem (CID 65291239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).