(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine

C8H14FN — CID 166734951

IUPAC(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine
SMILESC=C(F)CN/C=C\CCC
InChIInChI=1S/C8H14FN/c1-3-4-5-6-10-7-8(2)9/h5-6,10H,2-4,7H2,1H3/b6-5-
InChIKeyUHYFDWBKJPSMTJ-WAYWQWQTSA-N
MW143.20 g/mol
LogP2.37
Rot. Bonds5

About (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine

(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine (PubChem CID 166734951) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine
PubChem CID166734951
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine
SMILESC=C(F)CN/C=C\CCC
InChIInChI=1S/C8H14FN/c1-3-4-5-6-10-7-8(2)9/h5-6,10H,2-4,7H2,1H3/b6-5-
InChIKeyUHYFDWBKJPSMTJ-WAYWQWQTSA-N
XLogP2.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylhexeneamine
CID 86641378
Methylaminopenten
CID 129814450
(Z)-3-fluoro-N-methylpent-1-en-1-amine
CID 134470571
(1Z,5E)-6-fluoro-N-methyl-4-methylidenehexa-1,5-dien-1-amine
CID 139426936
(Z)-1-N-(2-fluoroethyl)-3-N-methylbut-1-ene-1,3-diamine
CID 145474308
(Z)-4,4-difluoro-N-methylbut-1-en-1-amine
CID 155439956
N-[(Z)-but-1-enyl]-2,2-difluorobutan-1-amine
CID 157848163
(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine
CID 163806934
(Z)-N-(4-fluorobutan-2-yl)pent-1-en-1-amine
CID 167199979
(1Z,3E)-4-fluoro-N-methylhepta-1,3-dien-1-amine
CID 167199997
(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine
CID 156717517
(E)-N-[(E)-but-1-enyl]but-1-en-1-amine
CID 14455014

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine?
The IUPAC name of (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine (CID 166734951) is (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine.
What is the SMILES notation for (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine?
The canonical SMILES for (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine is C=C(F)CN/C=C\CCC.
What is the InChIKey of (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine?
The InChIKey is UHYFDWBKJPSMTJ-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H14FN/c1-3-4-5-6-10-7-8(2)9/h5-6,10H,2-4,7H2,1H3/b6-5-.
What are the key properties of (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine?
(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine has a molecular weight of 143.20 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine is sourced from PubChem (CID 166734951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).