(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine

C6H14FN3 — CID 144791047

IUPAC(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine
SMILESCN(N)/C=C(\N)CCCF
InChIInChI=1S/C6H14FN3/c1-10(9)5-6(8)3-2-4-7/h5H,2-4,8-9H2,1H3/b6-5-
InChIKeySVCALBNXXKIRGC-WAYWQWQTSA-N
MW147.20 g/mol
LogP0.34
Rot. Bonds4

About (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine

(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine (PubChem CID 144791047) has the molecular formula C6H14FN3 and a molecular weight of 147.20 g/mol. Its IUPAC name is (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine
PubChem CID144791047
Molecular FormulaC6H14FN3
Molecular Weight147.20 g/mol
Exact Mass147.12
IUPAC Name(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine
SMILESCN(N)/C=C(\N)CCCF
InChIInChI=1S/C6H14FN3/c1-10(9)5-6(8)3-2-4-7/h5H,2-4,8-9H2,1H3/b6-5-
InChIKeySVCALBNXXKIRGC-WAYWQWQTSA-N
XLogP0.34
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine (CID 144791047) is (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine is CN(N)/C=C(\N)CCCF.
What is the InChIKey of (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine?
The InChIKey is SVCALBNXXKIRGC-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H14FN3/c1-10(9)5-6(8)3-2-4-7/h5H,2-4,8-9H2,1H3/b6-5-.
What are the key properties of (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine?
(Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine has a molecular weight of 147.20 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(methyl)amino]-5-fluoropent-1-en-2-amine is sourced from PubChem (CID 144791047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).