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

C7H16N2 — CID 139576206

IUPAC(Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine
SMILESCC/C=C(/CN)N(C)C
InChIInChI=1S/C7H16N2/c1-4-5-7(6-8)9(2)3/h5H,4,6,8H2,1-3H3/b7-5-
InChIKeyKRJLGJBDHBGMGK-ALCCZGGFSA-N
MW128.22 g/mol
LogP0.80
Rot. Bonds3

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

(Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine (PubChem CID 139576206) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine
PubChem CID139576206
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name(Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine
SMILESCC/C=C(/CN)N(C)C
InChIInChI=1S/C7H16N2/c1-4-5-7(6-8)9(2)3/h5H,4,6,8H2,1-3H3/b7-5-
InChIKeyKRJLGJBDHBGMGK-ALCCZGGFSA-N
XLogP0.80
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine?
The IUPAC name of (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine (CID 139576206) is (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine.
What is the SMILES notation for (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine?
The canonical SMILES for (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine is CC/C=C(/CN)N(C)C.
What is the InChIKey of (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine?
The InChIKey is KRJLGJBDHBGMGK-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H16N2/c1-4-5-7(6-8)9(2)3/h5H,4,6,8H2,1-3H3/b7-5-.
What are the key properties of (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine?
(Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine has a molecular weight of 128.22 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N,2-N-dimethylpent-2-ene-1,2-diamine is sourced from PubChem (CID 139576206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).