4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide

C20H30ClN3O2 — CID 119717907

IUPAC4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide
SMILESCC(C)C[C@H](N)C(=O)Nc1ccc(C(=O)N(C)C2CCCCC2)c(Cl)c1
InChIInChI=1S/C20H30ClN3O2/c1-13(2)11-18(22)19(25)23-14-9-10-16(17(21)12-14)20(26)24(3)15-7-5-4-6-8-15/h9-10,12-13,15,18H,4-8,11,22H2,1-3H3,(H,23,25)/t18-/m0/s1
InChIKeyOHXWUJAUYKDOLO-SFHVURJKSA-N
MW379.93 g/mol
LogP4.06
Rot. Bonds6

About 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide

4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide (PubChem CID 119717907) has the molecular formula C20H30ClN3O2 and a molecular weight of 379.93 g/mol. Its IUPAC name is 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide.

Molecular Properties

Compound Name4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide
PubChem CID119717907
Molecular FormulaC20H30ClN3O2
Molecular Weight379.93 g/mol
Exact Mass379.20
IUPAC Name4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide
SMILESCC(C)C[C@H](N)C(=O)Nc1ccc(C(=O)N(C)C2CCCCC2)c(Cl)c1
InChIInChI=1S/C20H30ClN3O2/c1-13(2)11-18(22)19(25)23-14-9-10-16(17(21)12-14)20(26)24(3)15-7-5-4-6-8-15/h9-10,12-13,15,18H,4-8,11,22H2,1-3H3,(H,23,25)/t18-/m0/s1
InChIKeyOHXWUJAUYKDOLO-SFHVURJKSA-N
XLogP4.06
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.93
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide with MolForge

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Related Compounds

4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide;hydrochloride
CID 119717906
4-[[(2S)-2-amino-4-methylpentanoyl]amino]-N-cyclohexyl-N-methylbenzamide
CID 119743435
(2S)-2-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-4-methylpentanamide;hydrochloride
CID 119776951
4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-methylbenzamide
CID 119742691
4-[[2-(4-aminophenyl)acetyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide;hydrochloride
CID 119717876
4-[[4-(aminomethyl)benzoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide;hydrochloride
CID 119286321
2-amino-N-[3-chloro-4-(dimethylamino)phenyl]-4-methylpentanamide
CID 54862641
2-chloro-4-[2-[cyclohexyl(methyl)amino]propanoylamino]-N-ethylbenzamide
CID 131915716
N-[3-chloro-4-[cyclohexyl(methyl)carbamoyl]phenyl]piperidine-2-carboxamide
CID 119286306
(2S,4S)-N-[3-chloro-4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120621694
2-chloro-N-cyclohexyl-N-methyl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119717898
4-benzyl-N-[3-chloro-4-[cyclohexyl(methyl)carbamoyl]phenyl]piperazine-1-carboxamide
CID 52665658

Frequently Asked Questions

What is the IUPAC name of 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide?
The IUPAC name of 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide (CID 119717907) is 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide.
What is the SMILES notation for 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide?
The canonical SMILES for 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide is CC(C)C[C@H](N)C(=O)Nc1ccc(C(=O)N(C)C2CCCCC2)c(Cl)c1.
What is the InChIKey of 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide?
The InChIKey is OHXWUJAUYKDOLO-SFHVURJKSA-N. The full InChI is InChI=1S/C20H30ClN3O2/c1-13(2)11-18(22)19(25)23-14-9-10-16(17(21)12-14)20(26)24(3)15-7-5-4-6-8-15/h9-10,12-13,15,18H,4-8,11,22H2,1-3H3,(H,23,25)/t18-/m0/s1.
What are the key properties of 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide?
4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide has a molecular weight of 379.93 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-cyclohexyl-N-methylbenzamide is sourced from PubChem (CID 119717907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).