1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide

C14H26N2O — CID 55000242

IUPAC1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)N(CC1CC1)C(=O)C1(N)CCCCC1
InChIInChI=1S/C14H26N2O/c1-11(2)16(10-12-6-7-12)13(17)14(15)8-4-3-5-9-14/h11-12H,3-10,15H2,1-2H3
InChIKeyUNNFLXXMHPFDGN-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.30
Rot. Bonds4

About 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide

1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 55000242) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
PubChem CID55000242
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)N(CC1CC1)C(=O)C1(N)CCCCC1
InChIInChI=1S/C14H26N2O/c1-11(2)16(10-12-6-7-12)13(17)14(15)8-4-3-5-9-14/h11-12H,3-10,15H2,1-2H3
InChIKeyUNNFLXXMHPFDGN-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

1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 65465577
1-amino-N-(cyclopropylmethyl)-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119297257
1-cyano-N-(cyclopropylmethyl)-N-propan-2-ylcyclopentane-1-carboxamide
CID 60783158
3-[(1-aminocyclohexanecarbonyl)-propan-2-ylamino]propanoic acid
CID 61161466
1-amino-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 60947116
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
1-amino-N-propan-2-yl-N-propylcyclobutane-1-carboxamide
CID 81179596
1-(aminomethyl)-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 115441989
1-amino-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)cyclohexane-1-carboxamide
CID 54872120
1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
CID 65466563
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 106828147
1-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclohexane-1-carboxamide
CID 60947085

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide (CID 55000242) is 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide is CC(C)N(CC1CC1)C(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is UNNFLXXMHPFDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)16(10-12-6-7-12)13(17)14(15)8-4-3-5-9-14/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide?
1-amino-N-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-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-(cyclopropylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 55000242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).