2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide

C14H18F2N2O2 — CID 60849036

IUPAC2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide
SMILESO=C(CNC1CCCC1)Nc1cccc(OC(F)F)c1
InChIInChI=1S/C14H18F2N2O2/c15-14(16)20-12-7-3-6-11(8-12)18-13(19)9-17-10-4-1-2-5-10/h3,6-8,10,14,17H,1-2,4-5,9H2,(H,18,19)
InChIKeyRNNNQYFBNIRTTR-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.76
Rot. Bonds6

About 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide

2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide (PubChem CID 60849036) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide
PubChem CID60849036
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Name2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide
SMILESO=C(CNC1CCCC1)Nc1cccc(OC(F)F)c1
InChIInChI=1S/C14H18F2N2O2/c15-14(16)20-12-7-3-6-11(8-12)18-13(19)9-17-10-4-1-2-5-10/h3,6-8,10,14,17H,1-2,4-5,9H2,(H,18,19)
InChIKeyRNNNQYFBNIRTTR-UHFFFAOYSA-N
XLogP2.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-butan-2-yloxyphenyl)-2-(cyclopropylamino)acetamide
CID 62327374
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
methyl 3-[[2-(cyclohexylamino)acetyl]amino]benzoate
CID 1133399
2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide
CID 60847107
3-[[2-(cyclohexylamino)acetyl]amino]-N-methylbenzamide
CID 54816300
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
N-[3-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210707
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
N-[3-(carbamoylamino)phenyl]-2-(cyclopropylamino)acetamide
CID 60843404
N-[2-[3-(difluoromethoxy)anilino]-2-oxoethyl]-3,4-diethoxybenzamide
CID 55847529
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
CID 60703396
N-(3-methoxyphenyl)-2-[[(1R,2S)-2-methylcyclohexyl]amino]acetamide
CID 1133388

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide (CID 60849036) is 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide is O=C(CNC1CCCC1)Nc1cccc(OC(F)F)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide?
The InChIKey is RNNNQYFBNIRTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c15-14(16)20-12-7-3-6-11(8-12)18-13(19)9-17-10-4-1-2-5-10/h3,6-8,10,14,17H,1-2,4-5,9H2,(H,18,19).
What are the key properties of 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide?
2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide has a molecular weight of 284.31 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 60849036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).