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

C16H24N2O2 — CID 60928404

IUPAC4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2CCC(N)CC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-3-20-14-8-9-15(11(2)10-14)18-16(19)12-4-6-13(17)7-5-12/h8-10,12-13H,3-7,17H2,1-2H3,(H,18,19)
InChIKeyZZXAKHTVFXOXCX-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.85
Rot. Bonds4

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

4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide (PubChem CID 60928404) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide
PubChem CID60928404
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2CCC(N)CC2)c(C)c1
InChIInChI=1S/C16H24N2O2/c1-3-20-14-8-9-15(11(2)10-14)18-16(19)12-4-6-13(17)7-5-12/h8-10,12-13H,3-7,17H2,1-2H3,(H,18,19)
InChIKeyZZXAKHTVFXOXCX-UHFFFAOYSA-N
XLogP2.85
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(4-butoxy-2-methylphenyl)cyclopentane-1-carboxamide
CID 119739406
3-amino-N-(2,5-diethoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119686949
2-[4-(cyclobutanecarbonylamino)-3-methylphenoxy]acetic acid
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3-amino-N-(2-methyl-4-pyrimidin-2-yloxyphenyl)cyclopentane-1-carboxamide
CID 119753519
N-[4-(2-methoxyethoxy)-2-methylphenyl]piperidine-4-carboxamide;hydrochloride
CID 119289436
N-(2-methyl-4-propoxyphenyl)pyrrolidine-3-carboxamide
CID 119739476
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
4-[[2-methyl-4-[(3-methylphenyl)methoxy]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120673483
2-amino-N-(4-ethoxy-2-methylphenyl)propanamide;hydrochloride
CID 119298449
1-(4-ethoxy-2-methylphenyl)-3-(2-hydroxycyclohexyl)urea
CID 110933023
3-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933888
2-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933889

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide (CID 60928404) is 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide is CCOc1ccc(NC(=O)C2CCC(N)CC2)c(C)c1.
What is the InChIKey of 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide?
The InChIKey is ZZXAKHTVFXOXCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-14-8-9-15(11(2)10-14)18-16(19)12-4-6-13(17)7-5-12/h8-10,12-13H,3-7,17H2,1-2H3,(H,18,19).
What are the key properties of 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide?
4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-ethoxy-2-methylphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60928404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).