1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine

C9H20N2 — CID 145347073

IUPAC1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine
SMILESC=CCC(CN(C)C)N(C)C
InChIInChI=1S/C9H20N2/c1-6-7-9(11(4)5)8-10(2)3/h6,9H,1,7-8H2,2-5H3
InChIKeyWJNUJHNBACADBW-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.05
Rot. Bonds5

About 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine

1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine (PubChem CID 145347073) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine
PubChem CID145347073
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine
SMILESC=CCC(CN(C)C)N(C)C
InChIInChI=1S/C9H20N2/c1-6-7-9(11(4)5)8-10(2)3/h6,9H,1,7-8H2,2-5H3
InChIKeyWJNUJHNBACADBW-UHFFFAOYSA-N
XLogP1.05
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-bromo-N,N-dimethylhex-5-en-3-amine
CID 88601694
3-N,3-N-dimethylhex-5-ene-1,3-diamine
CID 87074898
1-N,1-N,14-N,14-N-tetramethylheptadec-16-ene-1,14-diamine
CID 160750261
N,N-dimethyl-2-propan-2-ylpent-4-en-1-amine
CID 146560715
1-N,1-N,2-N-trimethylpent-4-ene-1,2-diamine
CID 79093787
(2R)-N,N-dimethyl-1-phenylpent-4-en-2-amine
CID 129395248
N,N-dimethylhex-5-en-1-yn-3-amine
CID 45087173
2-N,2-N-dimethyl-1-N-(3-methylhex-5-en-2-yl)butane-1,2-diamine
CID 115714111
N-ethyl-N,2-dimethylpent-4-en-1-amine
CID 139352372
2-(dimethylamino)hex-5-en-1-ol
CID 131050501
N,N-dimethyloct-7-en-3-amine
CID 142842178
N,N,2-trimethyloct-7-en-4-amine
CID 144657583

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine (CID 145347073) is 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine is C=CCC(CN(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine?
The InChIKey is WJNUJHNBACADBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-7-9(11(4)5)8-10(2)3/h6,9H,1,7-8H2,2-5H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine?
1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.05, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N-tetramethylpent-4-ene-1,2-diamine is sourced from PubChem (CID 145347073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).