1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide

C10H18N2O2 — CID 82725766

IUPAC1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
SMILESCC1OCCC1NC(=O)C1(CN)CC1
InChIInChI=1S/C10H18N2O2/c1-7-8(2-5-14-7)12-9(13)10(6-11)3-4-10/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyPAHNKOCZPXPNOX-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.02
Rot. Bonds3

About 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide

1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide (PubChem CID 82725766) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
PubChem CID82725766
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
SMILESCC1OCCC1NC(=O)C1(CN)CC1
InChIInChI=1S/C10H18N2O2/c1-7-8(2-5-14-7)12-9(13)10(6-11)3-4-10/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyPAHNKOCZPXPNOX-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-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-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82726373
4-(aminomethyl)-N-(2-methylcyclopropyl)oxane-4-carboxamide
CID 62396747
4-(aminomethyl)-N-(2,4-dimethylcyclohexyl)oxane-4-carboxamide
CID 63995716
1-(aminomethyl)-N-(2-tert-butylcyclohexyl)cyclopropane-1-carboxamide
CID 113312745
1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
CID 80597965
4-(aminomethyl)-N-[(1S,2S)-2-hydroxycyclohexyl]oxane-4-carboxamide
CID 107221619
methyl N-(2-methyloxolan-3-yl)carbamate
CID 115869605
1-(aminomethyl)-N-(oxetan-3-yl)cyclopropane-1-carboxamide
CID 115453516
1-(aminomethyl)-N-(2,4-dimethylcyclohexyl)cyclohexane-1-carboxamide
CID 63996093
4-(aminomethyl)-N-(2-methyloxolan-3-yl)benzamide
CID 82725520
1-(aminomethyl)-N-(4-hydroxycyclohexyl)-4-methylcyclohexane-1-carboxamide
CID 104966706
1-(aminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide
CID 80588748

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide (CID 82725766) is 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide is CC1OCCC1NC(=O)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
The InChIKey is PAHNKOCZPXPNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-8(2-5-14-7)12-9(13)10(6-11)3-4-10/h7-8H,2-6,11H2,1H3,(H,12,13).
What are the key properties of 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 82725766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).