2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide

C14H18F2N2O2 — CID 64683969

IUPAC2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESNC1(CC(=O)Nc2ccc(OC(F)F)cc2)CCCC1
InChIInChI=1S/C14H18F2N2O2/c15-13(16)20-11-5-3-10(4-6-11)18-12(19)9-14(17)7-1-2-8-14/h3-6,13H,1-2,7-9,17H2,(H,18,19)
InChIKeyMPRQNCHDUFEFLH-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.89
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide

2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 64683969) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID64683969
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Name2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESNC1(CC(=O)Nc2ccc(OC(F)F)cc2)CCCC1
InChIInChI=1S/C14H18F2N2O2/c15-13(16)20-11-5-3-10(4-6-11)18-12(19)9-14(17)7-1-2-8-14/h3-6,13H,1-2,7-9,17H2,(H,18,19)
InChIKeyMPRQNCHDUFEFLH-UHFFFAOYSA-N
XLogP2.89
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430225
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 64684367
2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 64677584
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
2-(1-aminocyclobutyl)-N-[3,5-dichloro-4-(difluoromethoxy)phenyl]acetamide
CID 79843771
2-(1-aminocyclohexyl)-N-(4-propan-2-ylphenyl)acetamide
CID 64684135
methyl N-[4-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]carbamate
CID 79854067
1-[4-(difluoromethoxy)phenyl]-3-[[1-(hydroxymethyl)cyclobutyl]methyl]urea
CID 118764369
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)acetamide
CID 2409969
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485
2-(1-aminocyclopentyl)-N-[4-(diethylamino)phenyl]acetamide
CID 64685802
1-(4-bromophenyl)-N-[4-(difluoromethoxy)phenyl]cyclopentane-1-carboxamide
CID 18291480

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide (CID 64683969) is 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide is NC1(CC(=O)Nc2ccc(OC(F)F)cc2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is MPRQNCHDUFEFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c15-13(16)20-11-5-3-10(4-6-11)18-12(19)9-14(17)7-1-2-8-14/h3-6,13H,1-2,7-9,17H2,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 284.31 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 64683969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).