(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine

C7H14FN — CID 163806934

IUPAC(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine
SMILESCN/C=C\CC(C)(C)F
InChIInChI=1S/C7H14FN/c1-7(2,8)5-4-6-9-3/h4,6,9H,5H2,1-3H3/b6-4-
InChIKeyNJUWFSBEQPQEQN-XQRVVYSFSA-N
MW131.19 g/mol
LogP1.86
Rot. Bonds3

About (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine

(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine (PubChem CID 163806934) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine
PubChem CID163806934
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine
SMILESCN/C=C\CC(C)(C)F
InChIInChI=1S/C7H14FN/c1-7(2,8)5-4-6-9-3/h4,6,9H,5H2,1-3H3/b6-4-
InChIKeyNJUWFSBEQPQEQN-XQRVVYSFSA-N
XLogP1.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.86
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)-4,4-difluoro-N-methylbut-1-en-1-amine
CID 155439956
(Z)-N-(2-fluoroprop-2-enyl)pent-1-en-1-amine
CID 166734951
(1Z)-N-ethyl-3-(fluoromethyl)buta-1,3-dien-1-amine
CID 166774744
(1Z)-N-methyl-3-(trifluoromethyl)buta-1,3-dien-1-amine
CID 170286662
(Z)-N-(1-fluoroethyl)-3-methylbut-1-en-1-amine
CID 142458863
(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine
CID 156717517
3-Methyl-1,4-dihydropyridine
CID 10103121
(E)-N-ethylpent-1-en-1-amine
CID 15570747

Frequently Asked Questions

What is the IUPAC name of (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine?
The IUPAC name of (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine (CID 163806934) is (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine.
What is the SMILES notation for (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine?
The canonical SMILES for (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine is CN/C=C\CC(C)(C)F.
What is the InChIKey of (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine?
The InChIKey is NJUWFSBEQPQEQN-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H14FN/c1-7(2,8)5-4-6-9-3/h4,6,9H,5H2,1-3H3/b6-4-.
What are the key properties of (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine?
(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine has a molecular weight of 131.19 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine is sourced from PubChem (CID 163806934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).