1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide

C13H24N2O — CID 80587607

IUPAC1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide
SMILESCC(NC(=O)C1(CN)CC1)C1CCCCC1
InChIInChI=1S/C13H24N2O/c1-10(11-5-3-2-4-6-11)15-12(16)13(9-14)7-8-13/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyUVGDSIKDWBBGEG-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds4

About 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide

1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide (PubChem CID 80587607) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide
PubChem CID80587607
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide
SMILESCC(NC(=O)C1(CN)CC1)C1CCCCC1
InChIInChI=1S/C13H24N2O/c1-10(11-5-3-2-4-6-11)15-12(16)13(9-14)7-8-13/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyUVGDSIKDWBBGEG-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclopropane-1-carboxamide
CID 115453569
1-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclohexane-1-carboxamide
CID 94432129
4-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]oxane-4-carboxamide
CID 115439786
N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide
CID 81385512
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119279818
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-[(1S)-1-cyclopentylethyl]-4-ethylpiperidine-4-carboxamide
CID 81390475
N-[(1R)-1-cycloheptylethyl]-3-ethylpyrrolidine-3-carboxamide
CID 81391921
N-[(1S)-1-cyclohexylethyl]-4-propylpiperidine-4-carboxamide
CID 81385508
1-(aminomethyl)-N-(4-propan-2-ylcyclohexyl)cyclopropane-1-carboxamide
CID 71234398
N-(1-cyclohexylethyl)-1-(N'-hydroxycarbamimidoyl)cyclopropane-1-carboxamide
CID 80596677
1-carbamothioyl-N-(1-cyclohexylethyl)cycloheptane-1-carboxamide
CID 62405102

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide (CID 80587607) is 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide is CC(NC(=O)C1(CN)CC1)C1CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide?
The InChIKey is UVGDSIKDWBBGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(11-5-3-2-4-6-11)15-12(16)13(9-14)7-8-13/h10-11H,2-9,14H2,1H3,(H,15,16).
What are the key properties of 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 80587607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).