N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide

C15H22N2O2 — CID 119795210

IUPACN-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-16-10-15(18)17-13-8-6-12(7-9-13)11-19-14-4-2-3-5-14/h6-9,14,16H,2-5,10-11H2,1H3,(H,17,18)
InChIKeyBHPAASNMSWSZEK-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.30
Rot. Bonds6

About N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide

N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide (PubChem CID 119795210) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
PubChem CID119795210
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-16-10-15(18)17-13-8-6-12(7-9-13)11-19-14-4-2-3-5-14/h6-9,14,16H,2-5,10-11H2,1H3,(H,17,18)
InChIKeyBHPAASNMSWSZEK-UHFFFAOYSA-N
XLogP2.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopentyloxymethyl)phenyl]-4-(methylamino)butanamide;hydrochloride
CID 119795197
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
(2S)-2-amino-N-[4-(cyclopentyloxymethyl)phenyl]propanamide
CID 119330095
2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976294
1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine
CID 62445200
4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
CID 119330109
N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120634555
4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide
CID 143182219
3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide
CID 119795202
(2S,4S)-N-[4-(cyclopentyloxymethyl)phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120634548
N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
CID 16788868
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]-2-phenylacetamide;hydrochloride
CID 119330112

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide?
The IUPAC name of N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide (CID 119795210) is N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide is CNCC(=O)Nc1ccc(COC2CCCC2)cc1.
What is the InChIKey of N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide?
The InChIKey is BHPAASNMSWSZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16-10-15(18)17-13-8-6-12(7-9-13)11-19-14-4-2-3-5-14/h6-9,14,16H,2-5,10-11H2,1H3,(H,17,18).
What are the key properties of N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide?
N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide is sourced from PubChem (CID 119795210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).