(Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine

C7H14FN — CID 134986396

IUPAC(Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine
SMILESC/C=C(\F)N(CC)CC
InChIInChI=1S/C7H14FN/c1-4-7(8)9(5-2)6-3/h4H,5-6H2,1-3H3/b7-4+
InChIKeyGNSWRXXCPZIFCP-QPJJXVBHSA-N
MW131.19 g/mol
LogP2.16
Rot. Bonds3

About (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine

(Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine (PubChem CID 134986396) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine
PubChem CID134986396
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name(Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine
SMILESC/C=C(\F)N(CC)CC
InChIInChI=1S/C7H14FN/c1-4-7(8)9(5-2)6-3/h4H,5-6H2,1-3H3/b7-4+
InChIKeyGNSWRXXCPZIFCP-QPJJXVBHSA-N
XLogP2.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine?
The IUPAC name of (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine (CID 134986396) is (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine?
The canonical SMILES for (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine is C/C=C(\F)N(CC)CC.
What is the InChIKey of (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine?
The InChIKey is GNSWRXXCPZIFCP-QPJJXVBHSA-N. The full InChI is InChI=1S/C7H14FN/c1-4-7(8)9(5-2)6-3/h4H,5-6H2,1-3H3/b7-4+.
What are the key properties of (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine?
(Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine has a molecular weight of 131.19 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethyl-1-fluoroprop-1-en-1-amine is sourced from PubChem (CID 134986396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).