5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine

C8H19N3 — CID 175198400

IUPAC5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine
SMILESCC(CCCN(C)C)=C(N)N
InChIInChI=1S/C8H19N3/c1-7(8(9)10)5-4-6-11(2)3/h4-6,9-10H2,1-3H3
InChIKeySRQMCECTJGVYKF-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.48
Rot. Bonds4

About 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine

5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine (PubChem CID 175198400) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine.

Molecular Properties

Compound Name5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine
PubChem CID175198400
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine
SMILESCC(CCCN(C)C)=C(N)N
InChIInChI=1S/C8H19N3/c1-7(8(9)10)5-4-6-11(2)3/h4-6,9-10H2,1-3H3
InChIKeySRQMCECTJGVYKF-UHFFFAOYSA-N
XLogP0.48
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,1,5-trimethyl-3,4-dihydro-2H-pyridin-1-ium-6-amine
CID 153356354
1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine
CID 155204876
(5-Amino-4-methylpent-4-enyl)-diethyl-methylazanium
CID 175132384

Frequently Asked Questions

What is the IUPAC name of 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine?
The IUPAC name of 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine (CID 175198400) is 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine.
What is the SMILES notation for 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine?
The canonical SMILES for 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine is CC(CCCN(C)C)=C(N)N.
What is the InChIKey of 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine?
The InChIKey is SRQMCECTJGVYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-7(8(9)10)5-4-6-11(2)3/h4-6,9-10H2,1-3H3.
What are the key properties of 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine?
5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine has a molecular weight of 157.26 g/mol, XLogP of 0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,5-N,2-trimethylpent-1-ene-1,1,5-triamine is sourced from PubChem (CID 175198400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).