1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine

C12H19N3 — CID 163838447

IUPAC1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine
SMILESCNN(C)CC1=CC2=CC=CCC2N1C
InChIInChI=1S/C12H19N3/c1-13-14(2)9-11-8-10-6-4-5-7-12(10)15(11)3/h4-6,8,12-13H,7,9H2,1-3H3
InChIKeyOJVJVHHJWXSSNQ-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.14
Rot. Bonds3

About 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine

1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine (PubChem CID 163838447) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine
PubChem CID163838447
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine
SMILESCNN(C)CC1=CC2=CC=CCC2N1C
InChIInChI=1S/C12H19N3/c1-13-14(2)9-11-8-10-6-4-5-7-12(10)15(11)3/h4-6,8,12-13H,7,9H2,1-3H3
InChIKeyOJVJVHHJWXSSNQ-UHFFFAOYSA-N
XLogP1.14
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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3-Methyl-2-(4-methylcyclohexa-2,4-dien-1-yl)-1,5-dihydropyrazole
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3-Methyl-1,3a-dihydropyrazolo[1,5-a]pyridine
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1-methyl-1-[1-propan-2-yl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]hydrazine
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2,5,6-trimethyl-3-propyl-3a,4-dihydro-1H-benzotriazole
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CID 154587507
1-[1-(5-ethenyl-3-methyl-4-methylidene-1H-pyridin-2-yl)ethenyl]-1-ethylhydrazine
CID 156272248
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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine?
The IUPAC name of 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine (CID 163838447) is 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine?
The canonical SMILES for 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine is CNN(C)CC1=CC2=CC=CCC2N1C.
What is the InChIKey of 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine?
The InChIKey is OJVJVHHJWXSSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-13-14(2)9-11-8-10-6-4-5-7-12(10)15(11)3/h4-6,8,12-13H,7,9H2,1-3H3.
What are the key properties of 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine?
1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine has a molecular weight of 205.31 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[(1-methyl-7,7a-dihydroindol-2-yl)methyl]hydrazine is sourced from PubChem (CID 163838447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).