N-benzyl-2-(cyclopentylamino)acetamide

C14H20N2O — CID 43084459

IUPACN-benzyl-2-(cyclopentylamino)acetamide
SMILESO=C(CNC1CCCC1)NCc1ccccc1
InChIInChI=1S/C14H20N2O/c17-14(11-15-13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2,(H,16,17)
InChIKeyBWTWVISOUZFRSD-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.84
Rot. Bonds5

About N-benzyl-2-(cyclopentylamino)acetamide

N-benzyl-2-(cyclopentylamino)acetamide (PubChem CID 43084459) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-benzyl-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(cyclopentylamino)acetamide
PubChem CID43084459
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-benzyl-2-(cyclopentylamino)acetamide
SMILESO=C(CNC1CCCC1)NCc1ccccc1
InChIInChI=1S/C14H20N2O/c17-14(11-15-13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2,(H,16,17)
InChIKeyBWTWVISOUZFRSD-UHFFFAOYSA-N
XLogP1.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
CID 103601287
N-benzyl-2-[(1-ethylazepan-4-yl)amino]acetamide
CID 65073911
N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide
CID 9265296
2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide
CID 108993564
2-(cyclohexylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 108993563
4-[[2-(benzylamino)-2-oxoethyl]amino]piperidine-1-carboxamide
CID 60972447
N-benzyl-N'-cyclohexylpropanediamide
CID 108942512
N-benzyl-2-[(2,6-dimethylcyclohexyl)amino]acetamide
CID 60972200
2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
CID 115746985
2-(cyclopentylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384695
N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide
CID 55868668
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(cyclopentylamino)acetamide?
The IUPAC name of N-benzyl-2-(cyclopentylamino)acetamide (CID 43084459) is N-benzyl-2-(cyclopentylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(cyclopentylamino)acetamide?
The canonical SMILES for N-benzyl-2-(cyclopentylamino)acetamide is O=C(CNC1CCCC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(cyclopentylamino)acetamide?
The InChIKey is BWTWVISOUZFRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-14(11-15-13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2,(H,16,17).
What are the key properties of N-benzyl-2-(cyclopentylamino)acetamide?
N-benzyl-2-(cyclopentylamino)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 43084459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).