(Z)-N,N'-ditert-butylethene-1,2-diamine

C10H22N2 — CID 11032022

IUPAC(Z)-N,N'-ditert-butylethene-1,2-diamine
SMILESCC(C)(C)N/C=C\NC(C)(C)C
InChIInChI=1S/C10H22N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8,11-12H,1-6H3/b8-7-
InChIKeyKCJUPGWGISORAV-FPLPWBNLSA-N
MW170.30 g/mol
LogP2.23
Rot. Bonds2

About (Z)-N,N'-ditert-butylethene-1,2-diamine

(Z)-N,N'-ditert-butylethene-1,2-diamine (PubChem CID 11032022) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (Z)-N,N'-ditert-butylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N,N'-ditert-butylethene-1,2-diamine
PubChem CID11032022
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(Z)-N,N'-ditert-butylethene-1,2-diamine
SMILESCC(C)(C)N/C=C\NC(C)(C)C
InChIInChI=1S/C10H22N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8,11-12H,1-6H3/b8-7-
InChIKeyKCJUPGWGISORAV-FPLPWBNLSA-N
XLogP2.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N'-ditert-butylethene-1,2-diamine?
The IUPAC name of (Z)-N,N'-ditert-butylethene-1,2-diamine (CID 11032022) is (Z)-N,N'-ditert-butylethene-1,2-diamine.
What is the SMILES notation for (Z)-N,N'-ditert-butylethene-1,2-diamine?
The canonical SMILES for (Z)-N,N'-ditert-butylethene-1,2-diamine is CC(C)(C)N/C=C\NC(C)(C)C.
What is the InChIKey of (Z)-N,N'-ditert-butylethene-1,2-diamine?
The InChIKey is KCJUPGWGISORAV-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8,11-12H,1-6H3/b8-7-.
What are the key properties of (Z)-N,N'-ditert-butylethene-1,2-diamine?
(Z)-N,N'-ditert-butylethene-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N'-ditert-butylethene-1,2-diamine is sourced from PubChem (CID 11032022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).