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

C14H21ClN2O2 — CID 119330098

IUPAC2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C14H20N2O2.ClH/c15-9-14(17)16-12-7-5-11(6-8-12)10-18-13-3-1-2-4-13;/h5-8,13H,1-4,9-10,15H2,(H,16,17);1H
InChIKeyRQXRXZWXFBCZSA-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.46
Rot. Bonds5

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

2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride (PubChem CID 119330098) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
PubChem CID119330098
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C14H20N2O2.ClH/c15-9-14(17)16-12-7-5-11(6-8-12)10-18-13-3-1-2-4-13;/h5-8,13H,1-4,9-10,15H2,(H,16,17);1H
InChIKeyRQXRXZWXFBCZSA-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[3-(cyclohexyloxymethyl)phenyl]acetamide;hydrochloride
CID 119306238
N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
CID 119795210
4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
CID 119330109
N-[4-(cyclopentyloxymethyl)phenyl]-4-(methylamino)butanamide;hydrochloride
CID 119795197
(2S)-2-amino-N-[4-(cyclopentyloxymethyl)phenyl]propanamide
CID 119330095
N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
CID 16788868
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride
CID 119330112
cyclohexyl 4-[(2-aminoacetyl)amino]benzoate
CID 110459441
2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976294
3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide
CID 119795202
4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide
CID 143182219
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride (CID 119330098) is 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride is Cl.NCC(=O)Nc1ccc(COC2CCCC2)cc1.
What is the InChIKey of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride?
The InChIKey is RQXRXZWXFBCZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c15-9-14(17)16-12-7-5-11(6-8-12)10-18-13-3-1-2-4-13;/h5-8,13H,1-4,9-10,15H2,(H,16,17);1H.
What are the key properties of 2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride?
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 2.46, 5 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]acetamide;hydrochloride is sourced from PubChem (CID 119330098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).