(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine

C7H16N2 — CID 54528030

IUPAC(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine
SMILESC/C=C(/NC)N(C)CC
InChIInChI=1S/C7H16N2/c1-5-7(8-3)9(4)6-2/h5,8H,6H2,1-4H3/b7-5-
InChIKeyYUMQFZJBQQNDJR-ALCCZGGFSA-N
MW128.22 g/mol
LogP1.02
Rot. Bonds3

About (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine

(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine (PubChem CID 54528030) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine.

Molecular Properties

Compound Name(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine
PubChem CID54528030
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine
SMILESC/C=C(/NC)N(C)CC
InChIInChI=1S/C7H16N2/c1-5-7(8-3)9(4)6-2/h5,8H,6H2,1-4H3/b7-5-
InChIKeyYUMQFZJBQQNDJR-ALCCZGGFSA-N
XLogP1.02
TPSA15.27 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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine?
The IUPAC name of (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine (CID 54528030) is (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine.
What is the SMILES notation for (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine?
The canonical SMILES for (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine is C/C=C(/NC)N(C)CC.
What is the InChIKey of (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine?
The InChIKey is YUMQFZJBQQNDJR-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H16N2/c1-5-7(8-3)9(4)6-2/h5,8H,6H2,1-4H3/b7-5-.
What are the key properties of (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine?
(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine has a molecular weight of 128.22 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine is sourced from PubChem (CID 54528030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).