3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide

C9H14FNO — CID 130708195

IUPAC3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide
SMILESC=CCNC(=O)C1CCC(F)C1
InChIInChI=1S/C9H14FNO/c1-2-5-11-9(12)7-3-4-8(10)6-7/h2,7-8H,1,3-6H2,(H,11,12)
InChIKeySKLRYGAFFWOFSN-UHFFFAOYSA-N
MW171.21 g/mol
LogP1.43
Rot. Bonds3

About 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide

3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide (PubChem CID 130708195) has the molecular formula C9H14FNO and a molecular weight of 171.21 g/mol. Its IUPAC name is 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide
PubChem CID130708195
Molecular FormulaC9H14FNO
Molecular Weight171.21 g/mol
Exact Mass171.11
IUPAC Name3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide
SMILESC=CCNC(=O)C1CCC(F)C1
InChIInChI=1S/C9H14FNO/c1-2-5-11-9(12)7-3-4-8(10)6-7/h2,7-8H,1,3-6H2,(H,11,12)
InChIKeySKLRYGAFFWOFSN-UHFFFAOYSA-N
XLogP1.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.21
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide?
The IUPAC name of 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide (CID 130708195) is 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide?
The canonical SMILES for 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide is C=CCNC(=O)C1CCC(F)C1.
What is the InChIKey of 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide?
The InChIKey is SKLRYGAFFWOFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FNO/c1-2-5-11-9(12)7-3-4-8(10)6-7/h2,7-8H,1,3-6H2,(H,11,12).
What are the key properties of 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide?
3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide has a molecular weight of 171.21 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-prop-2-enylcyclopentane-1-carboxamide is sourced from PubChem (CID 130708195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).