2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide

C14H20N2O — CID 12512511

IUPAC2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
SMILESCc1ccc(NC(=O)C2CCCCC2N)cc1
InChIInChI=1S/C14H20N2O/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15/h6-9,12-13H,2-5,15H2,1H3,(H,16,17)
InChIKeyNPINGAVXIANTTB-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.45
Rot. Bonds2

About 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide

2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide (PubChem CID 12512511) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
PubChem CID12512511
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
SMILESCc1ccc(NC(=O)C2CCCCC2N)cc1
InChIInChI=1S/C14H20N2O/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15/h6-9,12-13H,2-5,15H2,1H3,(H,16,17)
InChIKeyNPINGAVXIANTTB-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 64823317
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
2-amino-N-[4-(diethylamino)phenyl]cyclohexane-1-carboxamide
CID 64823135
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
N-(4-methylphenyl)-2-prop-1-en-2-ylcyclohexane-1-carboxamide
CID 177026780
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
2-[(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 113360982

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide (CID 12512511) is 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide is Cc1ccc(NC(=O)C2CCCCC2N)cc1.
What is the InChIKey of 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide?
The InChIKey is NPINGAVXIANTTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15/h6-9,12-13H,2-5,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide?
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 12512511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).