2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide

C14H18F2N2O — CID 63793411

IUPAC2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
SMILESO=C(CNC1CCCC1)NCc1cc(F)ccc1F
InChIInChI=1S/C14H18F2N2O/c15-11-5-6-13(16)10(7-11)8-18-14(19)9-17-12-3-1-2-4-12/h5-7,12,17H,1-4,8-9H2,(H,18,19)
InChIKeyPKAZLICQWJQZQP-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.11
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide

2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide (PubChem CID 63793411) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
PubChem CID63793411
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
SMILESO=C(CNC1CCCC1)NCc1cc(F)ccc1F
InChIInChI=1S/C14H18F2N2O/c15-11-5-6-13(16)10(7-11)8-18-14(19)9-17-12-3-1-2-4-12/h5-7,12,17H,1-4,8-9H2,(H,18,19)
InChIKeyPKAZLICQWJQZQP-UHFFFAOYSA-N
XLogP2.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
N-[(3-chloro-2-fluorophenyl)methyl]-2-(cyclopentylamino)acetamide
CID 130300052
N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide
CID 9265296
N-[(2,5-difluorophenyl)methyl]-3-oxobutanamide
CID 63795355
2-(cycloheptylamino)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000282
2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide
CID 63362881
N-[(2,5-difluorophenyl)methyl]-3-piperidin-2-ylpropanamide
CID 63794479
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
cis-(1R,2S)-2-[(2,5-difluorophenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 129379157
(2,5-difluorophenyl)methylcarbamic acid
CID 21076562
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide (CID 63793411) is 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide is O=C(CNC1CCCC1)NCc1cc(F)ccc1F.
What is the InChIKey of 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide?
The InChIKey is PKAZLICQWJQZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c15-11-5-6-13(16)10(7-11)8-18-14(19)9-17-12-3-1-2-4-12/h5-7,12,17H,1-4,8-9H2,(H,18,19).
What are the key properties of 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide?
2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide has a molecular weight of 268.31 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide is sourced from PubChem (CID 63793411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).