3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide

C13H26N2O2 — CID 66010253

IUPAC3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCCC(C)N(CCOC)C(=O)C1CCC(N)C1
InChIInChI=1S/C13H26N2O2/c1-4-10(2)15(7-8-17-3)13(16)11-5-6-12(14)9-11/h10-12H,4-9,14H2,1-3H3
InChIKeyADGCNJKBXGFMRZ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.39
Rot. Bonds6

About 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide

3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide (PubChem CID 66010253) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide
PubChem CID66010253
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCCC(C)N(CCOC)C(=O)C1CCC(N)C1
InChIInChI=1S/C13H26N2O2/c1-4-10(2)15(7-8-17-3)13(16)11-5-6-12(14)9-11/h10-12H,4-9,14H2,1-3H3
InChIKeyADGCNJKBXGFMRZ-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide 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

4-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylcyclohexane-1-carboxamide
CID 62781952
3-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 66009602
3-amino-N-butan-2-yl-N-ethylcyclohexane-1-carboxamide
CID 62777350
(3R)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140494
(3S)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140319
cis-(1R,3S)-3-amino-N-(2-methylpropyl)-N-pentan-3-ylcyclopentane-1-carboxamide
CID 97159337
3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 66008773
(2R)-N-butan-2-yl-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 103795441
cis-(1R,3S)-3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 133109702
3-amino-N-(2-methylpropyl)-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119730925
4-amino-N-butan-2-yl-N-butyl-3-methylcyclohexane-1-carboxamide
CID 62781228
3-(2-aminoethyl)-N-(2-methoxyethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 82960840

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide (CID 66010253) is 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide is CCC(C)N(CCOC)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The InChIKey is ADGCNJKBXGFMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-10(2)15(7-8-17-3)13(16)11-5-6-12(14)9-11/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-butan-2-yl-N-(2-methoxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66010253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).