2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride

C20H25ClN2O2 — CID 119330112

IUPAC2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride
SMILESCl.NC(C(=O)Nc1ccc(COC2CCCC2)cc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c21-19(16-6-2-1-3-7-16)20(23)22-17-12-10-15(11-13-17)14-24-18-8-4-5-9-18;/h1-3,6-7,10-13,18-19H,4-5,8-9,14,21H2,(H,22,23);1H
InChIKeyVTINUZFGJNSVBK-UHFFFAOYSA-N
MW360.89 g/mol
LogP4.21
Rot. Bonds6

About 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride

2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride (PubChem CID 119330112) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.89 g/mol. Its IUPAC name is 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride
PubChem CID119330112
Molecular FormulaC20H25ClN2O2
Molecular Weight360.89 g/mol
Exact Mass360.16
IUPAC Name2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride
SMILESCl.NC(C(=O)Nc1ccc(COC2CCCC2)cc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c21-19(16-6-2-1-3-7-16)20(23)22-17-12-10-15(11-13-17)14-24-18-8-4-5-9-18;/h1-3,6-7,10-13,18-19H,4-5,8-9,14,21H2,(H,22,23);1H
InChIKeyVTINUZFGJNSVBK-UHFFFAOYSA-N
XLogP4.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.89
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[4-(cyclopentyloxymethyl)phenyl]propanamide
CID 119330095
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
2-amino-N-(2-cycloheptyloxyethyl)-2-phenylacetamide;hydrochloride
CID 119325370
(2S)-2-amino-N-[4-(2-aminoethyl)phenyl]-2-phenylacetamide
CID 67245807
2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976294
2-amino-N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]-2-phenylacetamide;hydrochloride
CID 119303626
2-amino-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2-phenylacetamide
CID 119844839
4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
CID 119330109
2-[2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]phenyl]sulfanylpropanoic acid
CID 119185942
N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
CID 119795210
6-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 119185944
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride (CID 119330112) is 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride is Cl.NC(C(=O)Nc1ccc(COC2CCCC2)cc1)c1ccccc1.
What is the InChIKey of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride?
The InChIKey is VTINUZFGJNSVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c21-19(16-6-2-1-3-7-16)20(23)22-17-12-10-15(11-13-17)14-24-18-8-4-5-9-18;/h1-3,6-7,10-13,18-19H,4-5,8-9,14,21H2,(H,22,23);1H.
What are the key properties of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride?
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride has a molecular weight of 360.89 g/mol, XLogP of 4.21, 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-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119330112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).