(Z)-1-(2-fluorophenyl)prop-1-en-1-amine

C9H10FN — CID 143204605

IUPAC(Z)-1-(2-fluorophenyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccccc1F
InChIInChI=1S/C9H10FN/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6H,11H2,1H3/b9-2-
InChIKeyMLKSPXPQVPAWSO-MBXJOHMKSA-N
MW151.18 g/mol
LogP2.15
Rot. Bonds1

About (Z)-1-(2-fluorophenyl)prop-1-en-1-amine

(Z)-1-(2-fluorophenyl)prop-1-en-1-amine (PubChem CID 143204605) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is (Z)-1-(2-fluorophenyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(2-fluorophenyl)prop-1-en-1-amine
PubChem CID143204605
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name(Z)-1-(2-fluorophenyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccccc1F
InChIInChI=1S/C9H10FN/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6H,11H2,1H3/b9-2-
InChIKeyMLKSPXPQVPAWSO-MBXJOHMKSA-N
XLogP2.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-fluorobenzamide;dihydrochloride
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(Z)-2-(2-fluorophenyl)-2-hydrazinyl-N-methylethenamine
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propyl (E)-3-amino-3-(2-fluorophenyl)prop-2-enoate
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(3E,5Z)-6-amino-3-fluoro-6-(2-fluorophenyl)hexa-3,5-dienal
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[(Z)-1-(2-fluorophenyl)prop-1-enyl]phosphonic acid
CID 66796230
1-[(E)-1-chloroprop-1-en-2-yl]-2-fluorobenzene
CID 118140779
ethane;2-fluorobenzoic acid
CID 91182768
(E)-3-(2-fluorophenyl)but-2-enal
CID 90147584
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
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1-(2-fluorophenyl)-N-methoxyethenamine
CID 57082075

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-fluorophenyl)prop-1-en-1-amine?
The IUPAC name of (Z)-1-(2-fluorophenyl)prop-1-en-1-amine (CID 143204605) is (Z)-1-(2-fluorophenyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(2-fluorophenyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-1-(2-fluorophenyl)prop-1-en-1-amine is C/C=C(\N)c1ccccc1F.
What is the InChIKey of (Z)-1-(2-fluorophenyl)prop-1-en-1-amine?
The InChIKey is MLKSPXPQVPAWSO-MBXJOHMKSA-N. The full InChI is InChI=1S/C9H10FN/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6H,11H2,1H3/b9-2-.
What are the key properties of (Z)-1-(2-fluorophenyl)prop-1-en-1-amine?
(Z)-1-(2-fluorophenyl)prop-1-en-1-amine has a molecular weight of 151.18 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-fluorophenyl)prop-1-en-1-amine is sourced from PubChem (CID 143204605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).