(E)-N-methylpent-1-ene-1,5-diamine

C6H14N2 — CID 89054981

IUPAC(E)-N-methylpent-1-ene-1,5-diamine
SMILESCN/C=C/CCCN
InChIInChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h4,6,8H,2-3,5,7H2,1H3/b6-4+
InChIKeyPCFXUNXUYRNQEV-GQCTYLIASA-N
MW114.19 g/mol
LogP0.46
Rot. Bonds4

About (E)-N-methylpent-1-ene-1,5-diamine

(E)-N-methylpent-1-ene-1,5-diamine (PubChem CID 89054981) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (E)-N-methylpent-1-ene-1,5-diamine.

Molecular Properties

Compound Name(E)-N-methylpent-1-ene-1,5-diamine
PubChem CID89054981
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(E)-N-methylpent-1-ene-1,5-diamine
SMILESCN/C=C/CCCN
InChIInChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h4,6,8H,2-3,5,7H2,1H3/b6-4+
InChIKeyPCFXUNXUYRNQEV-GQCTYLIASA-N
XLogP0.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-methylpent-1-ene-1,5-diamine?
The IUPAC name of (E)-N-methylpent-1-ene-1,5-diamine (CID 89054981) is (E)-N-methylpent-1-ene-1,5-diamine.
What is the SMILES notation for (E)-N-methylpent-1-ene-1,5-diamine?
The canonical SMILES for (E)-N-methylpent-1-ene-1,5-diamine is CN/C=C/CCCN.
What is the InChIKey of (E)-N-methylpent-1-ene-1,5-diamine?
The InChIKey is PCFXUNXUYRNQEV-GQCTYLIASA-N. The full InChI is InChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h4,6,8H,2-3,5,7H2,1H3/b6-4+.
What are the key properties of (E)-N-methylpent-1-ene-1,5-diamine?
(E)-N-methylpent-1-ene-1,5-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methylpent-1-ene-1,5-diamine is sourced from PubChem (CID 89054981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).