(E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine

C8H18N2 — CID 144521735

IUPAC(E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine
SMILESCC/C(C)=C(\CNC)NC
InChIInChI=1S/C8H18N2/c1-5-7(2)8(10-4)6-9-3/h9-10H,5-6H2,1-4H3/b8-7+
InChIKeyJRDNRWMXHHNUQP-BQYQJAHWSA-N
MW142.25 g/mol
LogP1.11
Rot. Bonds4

About (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine

(E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine (PubChem CID 144521735) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine.

Molecular Properties

Compound Name(E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine
PubChem CID144521735
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine
SMILESCC/C(C)=C(\CNC)NC
InChIInChI=1S/C8H18N2/c1-5-7(2)8(10-4)6-9-3/h9-10H,5-6H2,1-4H3/b8-7+
InChIKeyJRDNRWMXHHNUQP-BQYQJAHWSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-fluoro-2-N-methylpent-2-ene-1,2-diamine
CID 139576018
(E)-3-fluoro-2-N,4,4-trimethylpent-2-ene-1,2-diamine
CID 139576354
5,6-Di(propan-2-yl)-1,2,3,4-tetrahydropyrazine
CID 57632399
N,4-dimethyl-1,2,3,6-tetrahydropyridin-5-amine
CID 58269999
3-ethyl-N-methylpent-2-en-2-amine
CID 59079722
4-Methyl-1,2,3,6-tetrahydropyridin-5-amine
CID 67861468
3-Ethylpent-2-ene-1,2-diamine
CID 88489670
5-Methyl-6-propan-2-yl-1,2,3,4-tetrahydropyrazine
CID 89041221
1-cyclobutylidene-N'-methylethane-1,2-diamine
CID 89220897
4-(Methylaminomethyl)-1,2,3,6-tetrahydropyridin-5-amine
CID 117805525
N,4-dimethyl-1,2,3,6-tetrahydropyridin-5-amine;ethane
CID 123241224
N-methyl-1-(methylamino)formonitrilium
CID 123441453

Frequently Asked Questions

What is the IUPAC name of (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine?
The IUPAC name of (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine (CID 144521735) is (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine.
What is the SMILES notation for (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine?
The canonical SMILES for (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine is CC/C(C)=C(\CNC)NC.
What is the InChIKey of (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine?
The InChIKey is JRDNRWMXHHNUQP-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-7(2)8(10-4)6-9-3/h9-10H,5-6H2,1-4H3/b8-7+.
What are the key properties of (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine?
(E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N,2-N,3-trimethylpent-2-ene-1,2-diamine is sourced from PubChem (CID 144521735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).