1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide

C14H26N2O — CID 64550261

IUPAC1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide
SMILESCCCN(C(=O)C1(N)CCCC(C)C1)C1CC1
InChIInChI=1S/C14H26N2O/c1-3-9-16(12-6-7-12)13(17)14(15)8-4-5-11(2)10-14/h11-12H,3-10,15H2,1-2H3
InChIKeyHFDGSPRCTCZCIP-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.30
Rot. Bonds4

About 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide

1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide (PubChem CID 64550261) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide
PubChem CID64550261
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide
SMILESCCCN(C(=O)C1(N)CCCC(C)C1)C1CC1
InChIInChI=1S/C14H26N2O/c1-3-9-16(12-6-7-12)13(17)14(15)8-4-5-11(2)10-14/h11-12H,3-10,15H2,1-2H3
InChIKeyHFDGSPRCTCZCIP-UHFFFAOYSA-N
XLogP2.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-amino-3-methylcyclohexanecarbonyl)-cyclopropylamino]acetic acid
CID 64552528
1-amino-N-(cyclopropylmethyl)-3-methyl-N-propylcyclohexane-1-carboxamide
CID 64551240
1-amino-N,3-dimethyl-N-(4-methylcyclohexyl)cyclohexane-1-carboxamide
CID 64549415
1-amino-3-methyl-N,N-dipentylcyclohexane-1-carboxamide
CID 64549829
1-amino-N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethylcyclohexane-1-carboxamide
CID 114948978
2-[(1-amino-3-methylcyclohexanecarbonyl)-methylamino]acetic acid
CID 64555060
1-amino-N-(1-ethylpiperidin-4-yl)-N,3-dimethylcyclohexane-1-carboxamide
CID 64551045
1-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 64551877
1-amino-N-(2-hydroxyethyl)-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 64550859
1-amino-N-(2,2-dimethylpropyl)-N-methoxy-3-methylcyclohexane-1-carboxamide
CID 114277119
1-amino-N-butyl-3-methyl-N-phenylcyclohexane-1-carboxamide
CID 64584223
1-amino-N-ethyl-3-methyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 64552541

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide (CID 64550261) is 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide is CCCN(C(=O)C1(N)CCCC(C)C1)C1CC1.
What is the InChIKey of 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide?
The InChIKey is HFDGSPRCTCZCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-9-16(12-6-7-12)13(17)14(15)8-4-5-11(2)10-14/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide?
1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide is sourced from PubChem (CID 64550261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).