3-N,3-N,4-trimethylpent-1-ene-2,3-diamine

C8H18N2 — CID 156737008

IUPAC3-N,3-N,4-trimethylpent-1-ene-2,3-diamine
SMILESC=C(N)C(C(C)C)N(C)C
InChIInChI=1S/C8H18N2/c1-6(2)8(7(3)9)10(4)5/h6,8H,3,9H2,1-2,4-5H3
InChIKeySGHSRVHBOKDLOW-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.04
Rot. Bonds3

About 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine

3-N,3-N,4-trimethylpent-1-ene-2,3-diamine (PubChem CID 156737008) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine.

Molecular Properties

Compound Name3-N,3-N,4-trimethylpent-1-ene-2,3-diamine
PubChem CID156737008
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name3-N,3-N,4-trimethylpent-1-ene-2,3-diamine
SMILESC=C(N)C(C(C)C)N(C)C
InChIInChI=1S/C8H18N2/c1-6(2)8(7(3)9)10(4)5/h6,8H,3,9H2,1-2,4-5H3
InChIKeySGHSRVHBOKDLOW-UHFFFAOYSA-N
XLogP1.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine?
The IUPAC name of 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine (CID 156737008) is 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine.
What is the SMILES notation for 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine?
The canonical SMILES for 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine is C=C(N)C(C(C)C)N(C)C.
What is the InChIKey of 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine?
The InChIKey is SGHSRVHBOKDLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-6(2)8(7(3)9)10(4)5/h6,8H,3,9H2,1-2,4-5H3.
What are the key properties of 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine?
3-N,3-N,4-trimethylpent-1-ene-2,3-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,4-trimethylpent-1-ene-2,3-diamine is sourced from PubChem (CID 156737008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).