2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine

C10H22N2 — CID 123663831

IUPAC2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine
SMILESCC=CC(C)N(CC(C)C)NC
InChIInChI=1S/C10H22N2/c1-6-7-10(4)12(11-5)8-9(2)3/h6-7,9-11H,8H2,1-5H3
InChIKeyQRQHSGQZXUHDOH-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.04
Rot. Bonds5

About 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine

2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine (PubChem CID 123663831) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine.

Molecular Properties

Compound Name2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine
PubChem CID123663831
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine
SMILESCC=CC(C)N(CC(C)C)NC
InChIInChI=1S/C10H22N2/c1-6-7-10(4)12(11-5)8-9(2)3/h6-7,9-11H,8H2,1-5H3
InChIKeyQRQHSGQZXUHDOH-UHFFFAOYSA-N
XLogP2.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.04
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'}

Analyze 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 89197614
2-ethyl-3,4,6-trimethyl-3,6-dihydro-1H-pyridazine
CID 90965213
1,2-Dimethyl-1-(5-methylhept-3-enyl)hydrazine
CID 123312567
1,1-Bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine
CID 123543479
N-(methylamino)-N-[methyl-[(Z)-2-methylpent-3-en-2-yl]amino]cyclopropanamine
CID 138551869
4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine
CID 138640921
1-[(3Z)-4-ethylhexa-3,5-dien-2-yl]-1,2-dimethylhydrazine
CID 138702798
1,2-dimethyl-1-[(3Z)-4-propan-2-ylhexa-3,5-dien-2-yl]hydrazine
CID 138703032
1-ethyl-2-methyl-1-[(Z)-pent-3-en-2-yl]hydrazine
CID 139495121
Ethylamino-methyl-pent-3-en-2-ylazanium
CID 163496466
N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine
CID 163705288
1-Butan-2-yl-2-ethyl-1-(3-methylpent-4-en-2-yl)hydrazine
CID 163750355

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine?
The IUPAC name of 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine (CID 123663831) is 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine.
What is the SMILES notation for 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine?
The canonical SMILES for 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine is CC=CC(C)N(CC(C)C)NC.
What is the InChIKey of 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine?
The InChIKey is QRQHSGQZXUHDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-7-10(4)12(11-5)8-9(2)3/h6-7,9-11H,8H2,1-5H3.
What are the key properties of 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine?
2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine has a molecular weight of 170.30 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine is sourced from PubChem (CID 123663831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).