2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride

C15H25ClN2O2 — CID 119290513

IUPAC2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NCC(C)Oc1ccc(C)cc1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-5-14(16)15(18)17-10-12(3)19-13-8-6-11(2)7-9-13;/h6-9,12,14H,4-5,10,16H2,1-3H3,(H,17,18);1H
InChIKeyKSYXVOXVUCBQSJ-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.43
Rot. Bonds7

About 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride

2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride (PubChem CID 119290513) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride
PubChem CID119290513
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC Name2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NCC(C)Oc1ccc(C)cc1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-5-14(16)15(18)17-10-12(3)19-13-8-6-11(2)7-9-13;/h6-9,12,14H,4-5,10,16H2,1-3H3,(H,17,18);1H
InChIKeyKSYXVOXVUCBQSJ-UHFFFAOYSA-N
XLogP2.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(4-methylphenoxy)propyl]-4-methylsulfonylbutanamide
CID 119956607
2-amino-N-[2-(3-bromophenoxy)propyl]pentanamide;hydrochloride
CID 119335567
2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
CID 120667389
(2S)-2-amino-N-[2-(3-methylphenoxy)propyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119335742
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119280465
2-amino-N-[(2,4-dimethylphenyl)methyl]pentanamide;hydrochloride
CID 119285242
N-[2-(4-methylphenoxy)propyl]pentan-2-amine
CID 55093091
2-amino-N-(2-methyl-3-phenylmethoxypropyl)pentanamide;hydrochloride
CID 119304384
(2S)-2-amino-N-[2-(4-methoxyphenoxy)propyl]-3-phenylpropanamide;hydrochloride
CID 119290472
(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide
CID 103794630
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
(2S)-2-amino-N-[2-(3-chlorophenoxy)propyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119336983

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride (CID 119290513) is 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride is CCCC(N)C(=O)NCC(C)Oc1ccc(C)cc1.Cl.
What is the InChIKey of 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride?
The InChIKey is KSYXVOXVUCBQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-4-5-14(16)15(18)17-10-12(3)19-13-8-6-11(2)7-9-13;/h6-9,12,14H,4-5,10,16H2,1-3H3,(H,17,18);1H.
What are the key properties of 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride?
2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride is sourced from PubChem (CID 119290513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).