(Z)-1-N-methylprop-1-ene-1,2-diamine

C4H10N2 — CID 18986488

IUPAC(Z)-1-N-methylprop-1-ene-1,2-diamine
SMILESCN/C=C(/C)N
InChIInChI=1S/C4H10N2/c1-4(5)3-6-2/h3,6H,5H2,1-2H3/b4-3-
InChIKeyFVKMHCQZJWJWQC-ARJAWSKDSA-N
MW86.14 g/mol
LogP0.03
Rot. Bonds1

About (Z)-1-N-methylprop-1-ene-1,2-diamine

(Z)-1-N-methylprop-1-ene-1,2-diamine (PubChem CID 18986488) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is (Z)-1-N-methylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-N-methylprop-1-ene-1,2-diamine
PubChem CID18986488
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name(Z)-1-N-methylprop-1-ene-1,2-diamine
SMILESCN/C=C(/C)N
InChIInChI=1S/C4H10N2/c1-4(5)3-6-2/h3,6H,5H2,1-2H3/b4-3-
InChIKeyFVKMHCQZJWJWQC-ARJAWSKDSA-N
XLogP0.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-N-methylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N-methylprop-1-ene-1,2-diamine (CID 18986488) is (Z)-1-N-methylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N-methylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N-methylprop-1-ene-1,2-diamine is CN/C=C(/C)N.
What is the InChIKey of (Z)-1-N-methylprop-1-ene-1,2-diamine?
The InChIKey is FVKMHCQZJWJWQC-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H10N2/c1-4(5)3-6-2/h3,6H,5H2,1-2H3/b4-3-.
What are the key properties of (Z)-1-N-methylprop-1-ene-1,2-diamine?
(Z)-1-N-methylprop-1-ene-1,2-diamine has a molecular weight of 86.14 g/mol, XLogP of 0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-methylprop-1-ene-1,2-diamine is sourced from PubChem (CID 18986488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).