methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate

C15H29NO5 — CID 103404908

IUPACmethyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate
SMILESCCNC1(C(=O)OC)CCC(OCCCOCCOC)C1
InChIInChI=1S/C15H29NO5/c1-4-16-15(14(17)19-3)7-6-13(12-15)21-9-5-8-20-11-10-18-2/h13,16H,4-12H2,1-3H3
InChIKeyMGJCCUPDOKHCLK-UHFFFAOYSA-N
MW303.40 g/mol
LogP1.13
Rot. Bonds11

About methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate

methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate (PubChem CID 103404908) has the molecular formula C15H29NO5 and a molecular weight of 303.40 g/mol. Its IUPAC name is methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate
PubChem CID103404908
Molecular FormulaC15H29NO5
Molecular Weight303.40 g/mol
Exact Mass303.20
IUPAC Namemethyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate
SMILESCCNC1(C(=O)OC)CCC(OCCCOCCOC)C1
InChIInChI=1S/C15H29NO5/c1-4-16-15(14(17)19-3)7-6-13(12-15)21-9-5-8-20-11-10-18-2/h13,16H,4-12H2,1-3H3
InChIKeyMGJCCUPDOKHCLK-UHFFFAOYSA-N
XLogP1.13
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate 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

methyl 3-butoxy-1-(ethylamino)cyclopentane-1-carboxylate
CID 79648618
ethyl 1-(ethylamino)-3-hexoxycyclopentane-1-carboxylate
CID 79648423
1-(ethylamino)-3-[2-(2-methoxyethoxy)ethoxy]cyclohexane-1-carboxamide
CID 104565261
methyl 1-(cyclopropylamino)-3-heptoxycyclopentane-1-carboxylate
CID 79646967
methyl 1-(ethylamino)-3-(2-ethylhexoxy)cyclopentane-1-carboxylate
CID 79646979
methyl 1-(ethylamino)-3-(2-methoxyethylsulfanyl)cyclopentane-1-carboxylate
CID 79653590
methyl 3-pentoxy-1-(propan-2-ylamino)cyclopentane-1-carboxylate
CID 79648776
ethyl 1-(ethylamino)-3-(3,3,3-trifluoropropoxy)cyclopentane-1-carboxylate
CID 82958552
3-(3,3-dimethylbutoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653496
methyl 3-[cyclopropyl(2-methoxyethyl)amino]-1-(ethylamino)cyclopentane-1-carboxylate
CID 79655587
methyl 1-(ethylamino)-3-phenoxycyclopentane-1-carboxylate
CID 79648611
3-[2-(2-methoxyethoxy)ethoxy]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 104565358

Frequently Asked Questions

What is the IUPAC name of methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate?
The IUPAC name of methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate (CID 103404908) is methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate.
What is the SMILES notation for methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate?
The canonical SMILES for methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate is CCNC1(C(=O)OC)CCC(OCCCOCCOC)C1.
What is the InChIKey of methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate?
The InChIKey is MGJCCUPDOKHCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO5/c1-4-16-15(14(17)19-3)7-6-13(12-15)21-9-5-8-20-11-10-18-2/h13,16H,4-12H2,1-3H3.
What are the key properties of methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate?
methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate has a molecular weight of 303.40 g/mol, XLogP of 1.13, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(ethylamino)-3-[3-(2-methoxyethoxy)propoxy]cyclopentane-1-carboxylate is sourced from PubChem (CID 103404908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).