(E)-2-N-methylpent-2-ene-1,2-diamine

C6H14N2 — CID 126571699

IUPAC(E)-2-N-methylpent-2-ene-1,2-diamine
SMILESCC/C=C(\CN)NC
InChIInChI=1S/C6H14N2/c1-3-4-6(5-7)8-2/h4,8H,3,5,7H2,1-2H3/b6-4+
InChIKeyUZTVGKBRJLKFAN-GQCTYLIASA-N
MW114.19 g/mol
LogP0.46
Rot. Bonds3

About (E)-2-N-methylpent-2-ene-1,2-diamine

(E)-2-N-methylpent-2-ene-1,2-diamine (PubChem CID 126571699) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (E)-2-N-methylpent-2-ene-1,2-diamine.

Molecular Properties

Compound Name(E)-2-N-methylpent-2-ene-1,2-diamine
PubChem CID126571699
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(E)-2-N-methylpent-2-ene-1,2-diamine
SMILESCC/C=C(\CN)NC
InChIInChI=1S/C6H14N2/c1-3-4-6(5-7)8-2/h4,8H,3,5,7H2,1-2H3/b6-4+
InChIKeyUZTVGKBRJLKFAN-GQCTYLIASA-N
XLogP0.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

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Related Compounds

(E)-3-fluoro-2-N-methylpent-2-ene-1,2-diamine
CID 139576018
1,4-Dihydropyridin-2-ylmethanamine
CID 19828689
(Z)-N-methylpent-2-en-3-amine
CID 20603015
(Z)-N-methylpent-2-en-2-amine
CID 20777465
2,3-dihydro-1H-pyrrol-5-ylmethanamine
CID 22748447
2-N,4-N-dimethylpent-2-ene-2,4-diamine
CID 54573966
1-N,2-N-dimethylcyclopenta-2,5-diene-1,2-diamine
CID 58399737
1,2,3,6-Tetrahydropyridin-5-amine
CID 66761726
2-methyl-2,5-dihydro-1H-pyrrol-3-amine
CID 67882099
7-methyl-2,5-dihydro-1H-azepine
CID 68099632
7-methyl-2,3,4,5-tetrahydro-1H-1,4-diazepine
CID 68099675
(1-Ethyl-2,3-dihydropyrrol-5-yl)methanamine
CID 70363106

Frequently Asked Questions

What is the IUPAC name of (E)-2-N-methylpent-2-ene-1,2-diamine?
The IUPAC name of (E)-2-N-methylpent-2-ene-1,2-diamine (CID 126571699) is (E)-2-N-methylpent-2-ene-1,2-diamine.
What is the SMILES notation for (E)-2-N-methylpent-2-ene-1,2-diamine?
The canonical SMILES for (E)-2-N-methylpent-2-ene-1,2-diamine is CC/C=C(\CN)NC.
What is the InChIKey of (E)-2-N-methylpent-2-ene-1,2-diamine?
The InChIKey is UZTVGKBRJLKFAN-GQCTYLIASA-N. The full InChI is InChI=1S/C6H14N2/c1-3-4-6(5-7)8-2/h4,8H,3,5,7H2,1-2H3/b6-4+.
What are the key properties of (E)-2-N-methylpent-2-ene-1,2-diamine?
(E)-2-N-methylpent-2-ene-1,2-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-N-methylpent-2-ene-1,2-diamine is sourced from PubChem (CID 126571699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).