(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine

C7H14N2 — CID 89017338

IUPAC(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine
SMILESC=C(C)N(C)/C=C(/C)N
InChIInChI=1S/C7H14N2/c1-6(2)9(4)5-7(3)8/h5H,1,8H2,2-4H3/b7-5-
InChIKeyFGVDZGNMLYHBLM-ALCCZGGFSA-N
MW126.20 g/mol
LogP1.27
Rot. Bonds2

About (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine

(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine (PubChem CID 89017338) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine
PubChem CID89017338
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine
SMILESC=C(C)N(C)/C=C(/C)N
InChIInChI=1S/C7H14N2/c1-6(2)9(4)5-7(3)8/h5H,1,8H2,2-4H3/b7-5-
InChIKeyFGVDZGNMLYHBLM-ALCCZGGFSA-N
XLogP1.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine (CID 89017338) is (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine is C=C(C)N(C)/C=C(/C)N.
What is the InChIKey of (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine?
The InChIKey is FGVDZGNMLYHBLM-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H14N2/c1-6(2)9(4)5-7(3)8/h5H,1,8H2,2-4H3/b7-5-.
What are the key properties of (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine?
(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine has a molecular weight of 126.20 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine is sourced from PubChem (CID 89017338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).