(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine

C7H16N2 — CID 6444340

IUPAC(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
SMILESCN(C)/C=C/CN(C)C
InChIInChI=1S/C7H16N2/c1-8(2)6-5-7-9(3)4/h5-6H,7H2,1-4H3/b6-5+
InChIKeyLWVVNNZRDBXOQL-AATRIKPKSA-N
MW128.22 g/mol
LogP0.62
Rot. Bonds3

About (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine

(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine (PubChem CID 6444340) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
PubChem CID6444340
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
SMILESCN(C)/C=C/CN(C)C
InChIInChI=1S/C7H16N2/c1-8(2)6-5-7-9(3)4/h5-6H,7H2,1-4H3/b6-5+
InChIKeyLWVVNNZRDBXOQL-AATRIKPKSA-N
XLogP0.62
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
The IUPAC name of (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine (CID 6444340) is (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine.
What is the SMILES notation for (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
The canonical SMILES for (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine is CN(C)/C=C/CN(C)C.
What is the InChIKey of (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
The InChIKey is LWVVNNZRDBXOQL-AATRIKPKSA-N. The full InChI is InChI=1S/C7H16N2/c1-8(2)6-5-7-9(3)4/h5-6H,7H2,1-4H3/b6-5+.
What are the key properties of (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine?
(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine has a molecular weight of 128.22 g/mol, XLogP of 0.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine is sourced from PubChem (CID 6444340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).