2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride

C15H25ClN2O3 — CID 119318030

IUPAC2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1cc(OC)ccc1OC(C)C.Cl
InChIInChI=1S/C15H24N2O3.ClH/c1-5-6-12(16)15(18)17-13-9-11(19-4)7-8-14(13)20-10(2)3;/h7-10,12H,5-6,16H2,1-4H3,(H,17,18);1H
InChIKeyFCTFKXURRZSEOF-UHFFFAOYSA-N
MW316.83 g/mol
LogP2.97
Rot. Bonds7

About 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride

2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride (PubChem CID 119318030) has the molecular formula C15H25ClN2O3 and a molecular weight of 316.83 g/mol. Its IUPAC name is 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride
PubChem CID119318030
Molecular FormulaC15H25ClN2O3
Molecular Weight316.83 g/mol
Exact Mass316.16
IUPAC Name2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1cc(OC)ccc1OC(C)C.Cl
InChIInChI=1S/C15H24N2O3.ClH/c1-5-6-12(16)15(18)17-13-9-11(19-4)7-8-14(13)20-10(2)3;/h7-10,12H,5-6,16H2,1-4H3,(H,17,18);1H
InChIKeyFCTFKXURRZSEOF-UHFFFAOYSA-N
XLogP2.97
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2,5-dimethoxyphenyl)pentanamide;hydrochloride
CID 119263329
(2S)-2-amino-N-(2-hydroxy-5-methoxyphenyl)pentanamide
CID 107570852
(2S)-2-amino-N-(2-chloro-5-methoxyphenyl)pentanamide
CID 107569473
(2R)-2-amino-N-(2-bromo-5-methoxyphenyl)pentanamide
CID 113264050
(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
CID 103794070
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119280465
4-amino-3-methoxy-N-(5-methoxy-2-propan-2-yloxyphenyl)butanamide
CID 120591665
2-amino-N-(4-methoxy-2-methylphenyl)hexanamide
CID 62871713
(2S)-2-amino-N-(4-chloro-2,5-dimethoxyphenyl)pentanamide
CID 107567961
2-[[(2R)-2-aminopentanoyl]amino]-4,5-dimethoxybenzoic acid
CID 103870871
2-amino-N-(2-bromo-4,5-dimethoxyphenyl)pentanamide;hydrochloride
CID 119301241
N-[4-(2-aminopentanoylamino)-2,5-dimethoxyphenyl]benzamide
CID 119265950

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride (CID 119318030) is 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride is CCCC(N)C(=O)Nc1cc(OC)ccc1OC(C)C.Cl.
What is the InChIKey of 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride?
The InChIKey is FCTFKXURRZSEOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3.ClH/c1-5-6-12(16)15(18)17-13-9-11(19-4)7-8-14(13)20-10(2)3;/h7-10,12H,5-6,16H2,1-4H3,(H,17,18);1H.
What are the key properties of 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride?
2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 2.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 119318030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).