(Z)-1-fluoro-N-methylbut-1-en-2-amine

C5H10FN — CID 166762662

IUPAC(Z)-1-fluoro-N-methylbut-1-en-2-amine
SMILESCC/C(=C/F)NC
InChIInChI=1S/C5H10FN/c1-3-5(4-6)7-2/h4,7H,3H2,1-2H3/b5-4-
InChIKeyDDRCWALEVHAQAQ-PLNGDYQASA-N
MW103.14 g/mol
LogP1.43
Rot. Bonds2

About (Z)-1-fluoro-N-methylbut-1-en-2-amine

(Z)-1-fluoro-N-methylbut-1-en-2-amine (PubChem CID 166762662) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is (Z)-1-fluoro-N-methylbut-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-fluoro-N-methylbut-1-en-2-amine
PubChem CID166762662
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name(Z)-1-fluoro-N-methylbut-1-en-2-amine
SMILESCC/C(=C/F)NC
InChIInChI=1S/C5H10FN/c1-3-5(4-6)7-2/h4,7H,3H2,1-2H3/b5-4-
InChIKeyDDRCWALEVHAQAQ-PLNGDYQASA-N
XLogP1.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-1-fluoro-N-methylbut-1-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2-N-methylbut-1-ene-1,2-diamine
CID 88582917
(E)-2-N-methyl-1-N-propylbut-1-ene-1,2-diamine
CID 170238799
2-[[2,4-dihydroxy-3-[(Z)-2-(methylamino)but-1-enyl]cyclobutyl]methyl]-4-[(Z)-2-(methylamino)but-1-enyl]cyclobutane-1,3-diol
CID 158220151
(E)-2-N-ethyl-1-N-methylbut-1-ene-1,2-diamine
CID 130458461
N-methyl-1-(4-methyl-2H-pyrrol-5-yl)but-1-en-2-amine
CID 174068168
N-[methyl-bis[(pent-2-en-3-ylamino)oxy]silyl]oxypent-2-en-3-amine
CID 123997089
CID 171374834
CID 171374834
N-methylnonadec-3-en-4-amine
CID 174311135
N-methylpropanamide;propane
CID 91316585
(2E)-2-(fluoromethylidene)butanamide
CID 90023210
(2Z,4E)-N,5-dimethylhepta-2,4-dien-2-amine
CID 118534630
(Z)-2-[(dimethylamino)methyl]-3-fluoro-N-methylprop-2-enamide
CID 171507573

Frequently Asked Questions

What is the IUPAC name of (Z)-1-fluoro-N-methylbut-1-en-2-amine?
The IUPAC name of (Z)-1-fluoro-N-methylbut-1-en-2-amine (CID 166762662) is (Z)-1-fluoro-N-methylbut-1-en-2-amine.
What is the SMILES notation for (Z)-1-fluoro-N-methylbut-1-en-2-amine?
The canonical SMILES for (Z)-1-fluoro-N-methylbut-1-en-2-amine is CC/C(=C/F)NC.
What is the InChIKey of (Z)-1-fluoro-N-methylbut-1-en-2-amine?
The InChIKey is DDRCWALEVHAQAQ-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10FN/c1-3-5(4-6)7-2/h4,7H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-1-fluoro-N-methylbut-1-en-2-amine?
(Z)-1-fluoro-N-methylbut-1-en-2-amine has a molecular weight of 103.14 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-fluoro-N-methylbut-1-en-2-amine is sourced from PubChem (CID 166762662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).