1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine

C10H22N2 — CID 135045718

IUPAC1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine
SMILESC=CCC(CNN(C)C)C(C)C
InChIInChI=1S/C10H22N2/c1-6-7-10(9(2)3)8-11-12(4)5/h6,9-11H,1,7-8H2,2-5H3
InChIKeyKEQBIXIKFIPOPF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.90
Rot. Bonds6

About 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine

1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine (PubChem CID 135045718) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine
PubChem CID135045718
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine
SMILESC=CCC(CNN(C)C)C(C)C
InChIInChI=1S/C10H22N2/c1-6-7-10(9(2)3)8-11-12(4)5/h6,9-11H,1,7-8H2,2-5H3
InChIKeyKEQBIXIKFIPOPF-UHFFFAOYSA-N
XLogP1.90
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Prop-2-enylhex-5-enylhydrazine
CID 88258050
5-Ethylhept-1-en-4-ylhydrazine
CID 105269571
1-(7,8-Dimethyldeca-3,4-dienyl)-2-methylhydrazine
CID 123787357
(5-Ethyl-2,4-dimethyloct-7-enyl)hydrazine
CID 123971002
(4-Ethenyl-5-methylhex-5-enyl)hydrazine
CID 138478116
6-Methyl-5-[[2-(propan-2-ylamino)hydrazinyl]methyl]hept-1-ene
CID 139459994
1-(5-Ethyl-3-methyloct-7-en-4-yl)-1,2-dimethylhydrazine
CID 139566464
2-(3,6-Dimethyloct-7-enyl)-1,1-dimethylhydrazine
CID 167298184
(3-Ethylhex-5-enylamino)-bis(prop-2-enyl)azanium
CID 173184858
[(Z,2R)-2,3-dimethyloct-5-enyl]hydrazine
CID 173951321
1-Methyl-1-(3-methylhex-5-enyl)-2-pentylhydrazine
CID 174857707
1-Methyl-1-(3-methylhex-5-en-3-yl)-2-pentylhydrazine
CID 174857709

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine (CID 135045718) is 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine is C=CCC(CNN(C)C)C(C)C.
What is the InChIKey of 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine?
The InChIKey is KEQBIXIKFIPOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-7-10(9(2)3)8-11-12(4)5/h6,9-11H,1,7-8H2,2-5H3.
What are the key properties of 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine?
1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine has a molecular weight of 170.30 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(2-propan-2-ylpent-4-enyl)hydrazine is sourced from PubChem (CID 135045718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).