N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide

C20H24N2O2 — CID 118980727

IUPACN-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(Nc2ccc3cc(C(C)=O)ccc3c2)CC1
InChIInChI=1S/C20H24N2O2/c1-13(23)15-3-4-17-12-20(6-5-16(17)11-15)22-19-9-7-18(8-10-19)21-14(2)24/h3-6,11-12,18-19,22H,7-10H2,1-2H3,(H,21,24)
InChIKeyNBVZXQKLUKNYOJ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.90
Rot. Bonds4

About N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide

N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide (PubChem CID 118980727) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide
PubChem CID118980727
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(Nc2ccc3cc(C(C)=O)ccc3c2)CC1
InChIInChI=1S/C20H24N2O2/c1-13(23)15-3-4-17-12-20(6-5-16(17)11-15)22-19-9-7-18(8-10-19)21-14(2)24/h3-6,11-12,18-19,22H,7-10H2,1-2H3,(H,21,24)
InChIKeyNBVZXQKLUKNYOJ-UHFFFAOYSA-N
XLogP3.90
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[6-(cyclohexylamino)naphthalen-2-yl]ethanone
CID 121245244
methyl 6-[(4-methylcyclohexyl)amino]naphthalene-2-carboxylate
CID 90026962
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
N-[4-(4-methoxy-3-propan-2-yloxyanilino)cyclohexyl]acetamide
CID 99635767
1-(7-acetylanthracen-2-yl)ethanone
CID 139364083
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
1-(3-acetylphenyl)-3-cyclopropylurea
CID 47032116
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
1-[6-[(2-hydroxycyclohexyl)amino]naphthalen-2-yl]ethanone;1-(6-hydroxynaphthalen-2-yl)ethanone;trans-(1S,2S)-2-aminocyclohexan-1-ol
CID 158302470
1-[4-(cyclohexylamino)-2-methylphenyl]ethanone
CID 20716281
4-(cyclopropylamino)benzamide
CID 103605968
1-[4-[[6-(cyclopropylamino)pyrimidin-4-yl]amino]phenyl]ethanone
CID 112854815

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide?
The IUPAC name of N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide (CID 118980727) is N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide.
What is the SMILES notation for N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide?
The canonical SMILES for N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide is CC(=O)NC1CCC(Nc2ccc3cc(C(C)=O)ccc3c2)CC1.
What is the InChIKey of N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide?
The InChIKey is NBVZXQKLUKNYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13(23)15-3-4-17-12-20(6-5-16(17)11-15)22-19-9-7-18(8-10-19)21-14(2)24/h3-6,11-12,18-19,22H,7-10H2,1-2H3,(H,21,24).
What are the key properties of N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide?
N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-acetylnaphthalen-2-yl)amino]cyclohexyl]acetamide is sourced from PubChem (CID 118980727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).