4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride

C15H24Cl2N2O — CID 120560827

IUPAC4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride
SMILESCC(N)CCC(=O)NCC(C)(C)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C15H23ClN2O.ClH/c1-11(17)4-9-14(19)18-10-15(2,3)12-5-7-13(16)8-6-12;/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19);1H
InChIKeyNOJMSHBUZRKNQL-UHFFFAOYSA-N
MW319.28 g/mol
LogP3.28
Rot. Bonds6

About 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride

4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride (PubChem CID 120560827) has the molecular formula C15H24Cl2N2O and a molecular weight of 319.28 g/mol. Its IUPAC name is 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride
PubChem CID120560827
Molecular FormulaC15H24Cl2N2O
Molecular Weight319.28 g/mol
Exact Mass318.13
IUPAC Name4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride
SMILESCC(N)CCC(=O)NCC(C)(C)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C15H23ClN2O.ClH/c1-11(17)4-9-14(19)18-10-15(2,3)12-5-7-13(16)8-6-12;/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19);1H
InChIKeyNOJMSHBUZRKNQL-UHFFFAOYSA-N
XLogP3.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.28
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[2-(4-ethylphenyl)-2-methylpropyl]pentanamide
CID 120563338
(2R)-2-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]propanamide;hydrochloride
CID 119297367
3-chloro-N-[2-(4-chlorophenyl)-2-methylpropyl]propanamide
CID 110480800
7-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]heptanamide
CID 119738039
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119738056
4-amino-N-[2-(2,6-dichlorophenyl)-2-methylpropyl]pentanamide
CID 120562379
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-sulfanylacetamide
CID 115167558
2-(4-aminophenyl)-N-[2-(4-chlorophenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119738044
2-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]-3-methoxypropanamide;hydrochloride
CID 120986999
(2S)-2-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119297358
1-[2-(4-chlorophenyl)-2-methylpropyl]-3-propan-2-ylurea
CID 47307554
2-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]-2-methylpropanamide
CID 110460951

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride (CID 120560827) is 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride is CC(N)CCC(=O)NCC(C)(C)c1ccc(Cl)cc1.Cl.
What is the InChIKey of 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride?
The InChIKey is NOJMSHBUZRKNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O.ClH/c1-11(17)4-9-14(19)18-10-15(2,3)12-5-7-13(16)8-6-12;/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19);1H.
What are the key properties of 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride?
4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride has a molecular weight of 319.28 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]pentanamide;hydrochloride is sourced from PubChem (CID 120560827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).