4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

C14H20N2O2 — CID 54928395

IUPAC4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCC(N)CC2)cc1
InChIInChI=1S/C14H20N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h6-11H,2-5,15H2,1H3,(H,16,17)
InChIKeyOGLPSZZKCAJUIX-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.15
Rot. Bonds3

About 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide (PubChem CID 54928395) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
PubChem CID54928395
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCC(N)CC2)cc1
InChIInChI=1S/C14H20N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h6-11H,2-5,15H2,1H3,(H,16,17)
InChIKeyOGLPSZZKCAJUIX-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664
4-amino-N-(3-methoxyphenyl)cyclohexane-1-carboxamide
CID 60848992
1-N-cyclopentyl-4-N-(4-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109145869
N-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145697
4-butyl-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 19206890
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60847128
4-N-(4-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144385
4-benzyl-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 121318821
1-N-(4-methoxyphenyl)-4-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150432
4-amino-N-(4-methylsulfanylphenyl)cyclohexane-1-carboxamide
CID 60847909
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide (CID 54928395) is 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide is COc1ccc(NC(=O)C2CCC(N)CC2)cc1.
What is the InChIKey of 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide?
The InChIKey is OGLPSZZKCAJUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h6-11H,2-5,15H2,1H3,(H,16,17).
What are the key properties of 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide?
4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 54928395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).