2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride

C14H23ClN2O2 — CID 119280465

IUPAC2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(OC(C)C)cc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-4-5-13(15)14(17)16-11-6-8-12(9-7-11)18-10(2)3;/h6-10,13H,4-5,15H2,1-3H3,(H,16,17);1H
InChIKeyFENIYOPZQJNEEJ-UHFFFAOYSA-N
MW286.80 g/mol
LogP2.96
Rot. Bonds6

About 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride

2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride (PubChem CID 119280465) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
PubChem CID119280465
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(OC(C)C)cc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-4-5-13(15)14(17)16-11-6-8-12(9-7-11)18-10(2)3;/h6-10,13H,4-5,15H2,1-3H3,(H,16,17);1H
InChIKeyFENIYOPZQJNEEJ-UHFFFAOYSA-N
XLogP2.96
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-methylsulfonyl-N-(4-propan-2-yloxyphenyl)butanamide
CID 43123167
(2S)-2-amino-4-methyl-N-(4-propan-2-yloxyphenyl)pentanamide
CID 22691065
2-amino-N-[4-(2-methoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119289402
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
2-amino-3-methyl-N-(4-propan-2-yloxyphenyl)butanamide;hydrochloride
CID 119280468
(2S)-2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 107568369
2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
CID 119261538
2-amino-N-(3-bromo-5-propan-2-yloxyphenyl)pentanamide
CID 119344118
4-(2-aminopentanoylamino)benzamide;hydrochloride
CID 119262578
2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride
CID 119284685
(2R)-2-amino-N-(4-chlorophenyl)pentanamide
CID 93255469
(2R)-2-amino-N-(4-bromophenyl)pentanamide
CID 103793741

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride (CID 119280465) is 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride is CCCC(N)C(=O)Nc1ccc(OC(C)C)cc1.Cl.
What is the InChIKey of 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride?
The InChIKey is FENIYOPZQJNEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-4-5-13(15)14(17)16-11-6-8-12(9-7-11)18-10(2)3;/h6-10,13H,4-5,15H2,1-3H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride?
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 119280465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).