N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide

C10H17FN2O — CID 121185052

IUPACN-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CC(CF)C1
InChIInChI=1S/C10H17FN2O/c11-5-8-6-13(7-8)10(14)12-9-3-1-2-4-9/h8-9H,1-7H2,(H,12,14)
InChIKeyQXCWUQSFNWIBCM-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.54
Rot. Bonds2

About N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide

N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide (PubChem CID 121185052) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide
PubChem CID121185052
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC NameN-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CC(CF)C1
InChIInChI=1S/C10H17FN2O/c11-5-8-6-13(7-8)10(14)12-9-3-1-2-4-9/h8-9H,1-7H2,(H,12,14)
InChIKeyQXCWUQSFNWIBCM-UHFFFAOYSA-N
XLogP1.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-3,3-difluoroazetidine-1-carboxamide
CID 122269485
3-fluoro-N-(4-methylpentan-2-yl)azetidine-1-carboxamide
CID 126782280
N-[(2,2-difluorocyclopentyl)methyl]azetidine-1-carboxamide
CID 126790713
N-cyclopentyl-3-(fluoromethyl)-N-methylazetidine-1-carboxamide
CID 126794063
N-cyclopentyl-3-fluoroazetidine-1-carboxamide
CID 126986844
1-cyclopentyl-3-[(2S)-1-fluoropropan-2-yl]urea
CID 127009415
1-Ethyl-3-(3-fluorocyclopentyl)-1-methylurea
CID 127009418
3-[(1R,2S)-2-fluorocyclopentyl]-1,1-dimethylurea
CID 130610311
N-(3-fluorocyclopentyl)azetidine-1-carboxamide
CID 130650635
3-[(1S,2R)-2-fluorocyclopentyl]-1,1-dimethylurea
CID 130678096
1-ethyl-3-[(1S,2R)-2-fluorocyclopentyl]-1-methylurea
CID 130688509
3-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]azetidine-1-carboxamide
CID 132354241

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide (CID 121185052) is N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide is O=C(NC1CCCC1)N1CC(CF)C1.
What is the InChIKey of N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide?
The InChIKey is QXCWUQSFNWIBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c11-5-8-6-13(7-8)10(14)12-9-3-1-2-4-9/h8-9H,1-7H2,(H,12,14).
What are the key properties of N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide?
N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide has a molecular weight of 200.26 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(fluoromethyl)azetidine-1-carboxamide is sourced from PubChem (CID 121185052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).