(E)-N,N'-di(propan-2-yl)ethene-1,2-diamine

C8H18N2 — CID 6432763

IUPAC(E)-N,N'-di(propan-2-yl)ethene-1,2-diamine
SMILESCC(C)N/C=C/NC(C)C
InChIInChI=1S/C8H18N2/c1-7(2)9-5-6-10-8(3)4/h5-10H,1-4H3/b6-5+
InChIKeyQXCIXKNYHWHRDG-AATRIKPKSA-N
MW142.25 g/mol
LogP1.45
Rot. Bonds4

About (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine

(E)-N,N'-di(propan-2-yl)ethene-1,2-diamine (PubChem CID 6432763) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine.

Molecular Properties

Compound Name(E)-N,N'-di(propan-2-yl)ethene-1,2-diamine
PubChem CID6432763
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(E)-N,N'-di(propan-2-yl)ethene-1,2-diamine
SMILESCC(C)N/C=C/NC(C)C
InChIInChI=1S/C8H18N2/c1-7(2)9-5-6-10-8(3)4/h5-10H,1-4H3/b6-5+
InChIKeyQXCIXKNYHWHRDG-AATRIKPKSA-N
XLogP1.45
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-isopropyl-N-vinylamine
CID 23105259
(Z)-N'-[(3S)-3-fluorobutan-2-yl]-N,N'-dimethylethene-1,2-diamine
CID 173798939
N,N'-ditert-butylethene-1,2-diamine
CID 5259702
(E)-N,N'-ditert-butylethene-1,2-diamine
CID 6314423
(Z)-N,N'-di(propan-2-yl)ethene-1,2-diamine
CID 6914135
(Z)-N,N'-ditert-butylethene-1,2-diamine
CID 11032022
(E)-N'-propan-2-ylethene-1,2-diamine
CID 20029324
(E)-N,N',N'-triethylethene-1,2-diamine
CID 23110842
(E)-N,N'-dipropylethene-1,2-diamine
CID 23131526
(E)-N-propan-2-yl-N'-propan-2-ylethene-1,2-diamine
CID 57968558
4-propan-2-yl-1H-pyrazine
CID 58861791
N'-cyclopropyl-N-methylethene-1,2-diamine
CID 60003676

Frequently Asked Questions

What is the IUPAC name of (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine?
The IUPAC name of (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine (CID 6432763) is (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine.
What is the SMILES notation for (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine?
The canonical SMILES for (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine is CC(C)N/C=C/NC(C)C.
What is the InChIKey of (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine?
The InChIKey is QXCIXKNYHWHRDG-AATRIKPKSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)9-5-6-10-8(3)4/h5-10H,1-4H3/b6-5+.
What are the key properties of (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine?
(E)-N,N'-di(propan-2-yl)ethene-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-di(propan-2-yl)ethene-1,2-diamine is sourced from PubChem (CID 6432763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).