(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine

C8H14FN — CID 156717517

IUPAC(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine
SMILESC=C(/C=C\NC)C(C)(C)F
InChIInChI=1S/C8H14FN/c1-7(5-6-10-4)8(2,3)9/h5-6,10H,1H2,2-4H3/b6-5-
InChIKeyKDASUBLBYYQFAK-WAYWQWQTSA-N
MW143.20 g/mol
LogP2.02
Rot. Bonds3

About (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine

(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine (PubChem CID 156717517) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine
PubChem CID156717517
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine
SMILESC=C(/C=C\NC)C(C)(C)F
InChIInChI=1S/C8H14FN/c1-7(5-6-10-4)8(2,3)9/h5-6,10H,1H2,2-4H3/b6-5-
InChIKeyKDASUBLBYYQFAK-WAYWQWQTSA-N
XLogP2.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1Z,4E)-4-fluoro-N-methyl-3-methylidene-5-(methylideneamino)penta-1,4-dien-1-amine
CID 88880534
(Z)-3-fluoro-N-methylpent-1-en-1-amine
CID 134470571
(1Z,3E)-N-ethenyl-3-(trifluoromethyl)penta-1,3-dien-1-amine
CID 138628392
(1Z,5E)-6-fluoro-N-methyl-4-methylidenehexa-1,5-dien-1-amine
CID 139426936
(Z)-4-fluoro-N,4-dimethylpent-1-en-1-amine
CID 163806934
(Z,3R)-N-buta-1,3-dien-2-yl-3-fluoro-2-methylbut-1-en-1-amine
CID 163955206
(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
(1Z)-2-ethyl-N-(2-fluoro-3-methylbutan-2-yl)buta-1,3-dien-1-amine
CID 170326955
(E)-2-fluoro-N-methyl-3-methylidenepent-1-en-1-amine
CID 178640866
4-(fluoromethylidene)-1H-pyridine
CID 21626993

Frequently Asked Questions

What is the IUPAC name of (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine?
The IUPAC name of (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine (CID 156717517) is (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine.
What is the SMILES notation for (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine?
The canonical SMILES for (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine is C=C(/C=C\NC)C(C)(C)F.
What is the InChIKey of (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine?
The InChIKey is KDASUBLBYYQFAK-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H14FN/c1-7(5-6-10-4)8(2,3)9/h5-6,10H,1H2,2-4H3/b6-5-.
What are the key properties of (Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine?
(Z)-4-fluoro-N,4-dimethyl-3-methylidenepent-1-en-1-amine has a molecular weight of 143.20 g/mol, XLogP of 2.02, 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-dimethyl-3-methylidenepent-1-en-1-amine is sourced from PubChem (CID 156717517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).