2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride

C18H23ClN2O2 — CID 119261538

IUPAC2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(OCc2ccccc2)cc1.Cl
InChIInChI=1S/C18H22N2O2.ClH/c1-2-6-17(19)18(21)20-15-9-11-16(12-10-15)22-13-14-7-4-3-5-8-14;/h3-5,7-12,17H,2,6,13,19H2,1H3,(H,20,21);1H
InChIKeySLXYYPQYNDPURG-UHFFFAOYSA-N
MW334.85 g/mol
LogP3.75
Rot. Bonds7

About 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride

2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride (PubChem CID 119261538) has the molecular formula C18H23ClN2O2 and a molecular weight of 334.85 g/mol. Its IUPAC name is 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
PubChem CID119261538
Molecular FormulaC18H23ClN2O2
Molecular Weight334.85 g/mol
Exact Mass334.14
IUPAC Name2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(OCc2ccccc2)cc1.Cl
InChIInChI=1S/C18H22N2O2.ClH/c1-2-6-17(19)18(21)20-15-9-11-16(12-10-15)22-13-14-7-4-3-5-8-14;/h3-5,7-12,17H,2,6,13,19H2,1H3,(H,20,21);1H
InChIKeySLXYYPQYNDPURG-UHFFFAOYSA-N
XLogP3.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.85
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[4-(2-methoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119289402
(2S)-2-amino-3-methoxy-N-[4-[(4-phenylphenyl)methoxy]phenyl]propanamide
CID 163928568
(2S)-2-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)propanamide
CID 98384376
(2S)-2-ethyl-N-(4-phenylmethoxyphenyl)hexanamide
CID 40547684
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119280465
propyl N-(4-phenylmethoxyphenyl)carbamate
CID 19169909
2-amino-N-[3-[(4-fluorophenyl)methoxy]phenyl]pentanamide;hydrochloride
CID 119284258
2-(carbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide
CID 4638854
2-phenoxy-N-(4-phenylmethoxyphenyl)butanamide
CID 2944488
2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide
CID 119325264
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
2-(4-ethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide
CID 132659062

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride (CID 119261538) is 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride is CCCC(N)C(=O)Nc1ccc(OCc2ccccc2)cc1.Cl.
What is the InChIKey of 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride?
The InChIKey is SLXYYPQYNDPURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2.ClH/c1-2-6-17(19)18(21)20-15-9-11-16(12-10-15)22-13-14-7-4-3-5-8-14;/h3-5,7-12,17H,2,6,13,19H2,1H3,(H,20,21);1H.
What are the key properties of 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride?
2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride has a molecular weight of 334.85 g/mol, XLogP of 3.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 119261538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).