(Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine

C9H20N2 — CID 170239412

IUPAC(Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine
SMILESC/C(=C/N(C)C(C)C)N(C)C
InChIInChI=1S/C9H20N2/c1-8(2)11(6)7-9(3)10(4)5/h7-8H,1-6H3/b9-7-
InChIKeyPVMBTTLMKHKIFD-CLFYSBASSA-N
MW156.27 g/mol
LogP1.75
Rot. Bonds3

About (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine

(Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine (PubChem CID 170239412) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine
PubChem CID170239412
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine
SMILESC/C(=C/N(C)C(C)C)N(C)C
InChIInChI=1S/C9H20N2/c1-8(2)11(6)7-9(3)10(4)5/h7-8H,1-6H3/b9-7-
InChIKeyPVMBTTLMKHKIFD-CLFYSBASSA-N
XLogP1.75
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine (CID 170239412) is (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine is C/C(=C/N(C)C(C)C)N(C)C.
What is the InChIKey of (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine?
The InChIKey is PVMBTTLMKHKIFD-CLFYSBASSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)11(6)7-9(3)10(4)5/h7-8H,1-6H3/b9-7-.
What are the key properties of (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine?
(Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,2-N,2-N-trimethyl-1-N-propan-2-ylprop-1-ene-1,2-diamine is sourced from PubChem (CID 170239412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).