1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide

C11H20N2O2 — CID 106822486

IUPAC1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
SMILESCOC1CC(NC2CCCC2)(C(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-15-9-6-11(7-9,10(12)14)13-8-4-2-3-5-8/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyORAKVMMKVAYEDI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds4

About 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide

1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide (PubChem CID 106822486) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
PubChem CID106822486
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
SMILESCOC1CC(NC2CCCC2)(C(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-15-9-6-11(7-9,10(12)14)13-8-4-2-3-5-8/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyORAKVMMKVAYEDI-UHFFFAOYSA-N
XLogP0.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopentylamino)-3-methoxycyclobutane-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

1-(cycloheptylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822494
1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092
1-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
3-(cyclohexylamino)thietane-3-carboxamide
CID 131124021
3-(cycloheptylamino)azetidine-3-carboxamide
CID 79307545
3-cyclobutyloxy-1-(cyclopropylamino)cyclohexane-1-carboxamide
CID 79638102
1-(cycloheptylamino)-3,3-dimethylcyclopentane-1-carboxamide
CID 80706275
1-(cyclopropylamino)cyclooctane-1-carboxamide
CID 60795922
methyl 1-(cyclohexylamino)cyclohexane-1-carboxylate
CID 54892504
1-(cyclohexylamino)-4-propan-2-ylcycloheptane-1-carboxamide
CID 65089013
1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
CID 79647928
1-(cyclopropylamino)-3-(3,5-dimethylphenoxy)cyclopentane-1-carboxamide
CID 79647749

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
The IUPAC name of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide (CID 106822486) is 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide.
What is the SMILES notation for 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
The canonical SMILES for 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide is COC1CC(NC2CCCC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
The InChIKey is ORAKVMMKVAYEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-9-6-11(7-9,10(12)14)13-8-4-2-3-5-8/h8-9,13H,2-7H2,1H3,(H2,12,14).
What are the key properties of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide is sourced from PubChem (CID 106822486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).