(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine

C6H14FN3O — CID 167115799

IUPAC(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
SMILESCOC/C(=C/NN)NCCF
InChIInChI=1S/C6H14FN3O/c1-11-5-6(4-10-8)9-3-2-7/h4,9-10H,2-3,5,8H2,1H3/b6-4-
InChIKeyOPIPMNJWYMXVCU-XQRVVYSFSA-N
MW163.20 g/mol
LogP-0.50
Rot. Bonds6

About (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine

(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine (PubChem CID 167115799) has the molecular formula C6H14FN3O and a molecular weight of 163.20 g/mol. Its IUPAC name is (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
PubChem CID167115799
Molecular FormulaC6H14FN3O
Molecular Weight163.20 g/mol
Exact Mass163.11
IUPAC Name(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
SMILESCOC/C(=C/NN)NCCF
InChIInChI=1S/C6H14FN3O/c1-11-5-6(4-10-8)9-3-2-7/h4,9-10H,2-3,5,8H2,1H3/b6-4-
InChIKeyOPIPMNJWYMXVCU-XQRVVYSFSA-N
XLogP-0.50
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.20
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
The IUPAC name of (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine (CID 167115799) is (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine.
What is the SMILES notation for (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
The canonical SMILES for (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine is COC/C(=C/NN)NCCF.
What is the InChIKey of (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
The InChIKey is OPIPMNJWYMXVCU-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H14FN3O/c1-11-5-6(4-10-8)9-3-2-7/h4,9-10H,2-3,5,8H2,1H3/b6-4-.
What are the key properties of (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine has a molecular weight of 163.20 g/mol, XLogP of -0.50, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine is sourced from PubChem (CID 167115799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).