2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide

C17H26N2O2 — CID 60998168

IUPAC2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide
SMILESCOc1ccc(C)cc1C(C)(NC1CCCCC1)C(N)=O
InChIInChI=1S/C17H26N2O2/c1-12-9-10-15(21-3)14(11-12)17(2,16(18)20)19-13-7-5-4-6-8-13/h9-11,13,19H,4-8H2,1-3H3,(H2,18,20)
InChIKeyVSEUGWBHJDMGMW-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.63
Rot. Bonds5

About 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide

2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide (PubChem CID 60998168) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide
PubChem CID60998168
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide
SMILESCOc1ccc(C)cc1C(C)(NC1CCCCC1)C(N)=O
InChIInChI=1S/C17H26N2O2/c1-12-9-10-15(21-3)14(11-12)17(2,16(18)20)19-13-7-5-4-6-8-13/h9-11,13,19H,4-8H2,1-3H3,(H2,18,20)
InChIKeyVSEUGWBHJDMGMW-UHFFFAOYSA-N
XLogP2.63
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
CID 54894284
ethyl 2-(cyclopropylamino)-2-(2-methoxy-5-methylphenyl)propanoate
CID 60796294
methyl 2-(cyclohexylamino)-2-(2-methoxyphenyl)propanoate
CID 60997593
methyl 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)propanoate
CID 60998641
2-(cyclohexylamino)-2-(3-fluoro-4-methoxyphenyl)propanoic acid
CID 60998426
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
ethyl 2-(cyclopentylamino)-2-(2,5-dimethylphenyl)propanoate
CID 60998776
ethyl 2-(cyclopentylamino)-2-(2-methoxyphenyl)propanoate
CID 60997682
2-[2-(dimethylamino)ethylamino]-2-(2-methoxy-5-methylphenyl)propanamide
CID 60992003
2-(cycloheptylamino)-2-(2,4-dimethylphenyl)propanoic acid
CID 60997722
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
CID 107707551

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide?
The IUPAC name of 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide (CID 60998168) is 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide is COc1ccc(C)cc1C(C)(NC1CCCCC1)C(N)=O.
What is the InChIKey of 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide?
The InChIKey is VSEUGWBHJDMGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12-9-10-15(21-3)14(11-12)17(2,16(18)20)19-13-7-5-4-6-8-13/h9-11,13,19H,4-8H2,1-3H3,(H2,18,20).
What are the key properties of 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide?
2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide has a molecular weight of 290.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide is sourced from PubChem (CID 60998168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).