1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine

C13H20N2 — CID 67763645

IUPAC1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine
SMILESCCCCNNC1CCc2ccccc21
InChIInChI=1S/C13H20N2/c1-2-3-10-14-15-13-9-8-11-6-4-5-7-12(11)13/h4-7,13-15H,2-3,8-10H2,1H3
InChIKeyWDBHROKCSJRGQW-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.57
Rot. Bonds5

About 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine

1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine (PubChem CID 67763645) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine.

Molecular Properties

Compound Name1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine
PubChem CID67763645
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine
SMILESCCCCNNC1CCc2ccccc21
InChIInChI=1S/C13H20N2/c1-2-3-10-14-15-13-9-8-11-6-4-5-7-12(11)13/h4-7,13-15H,2-3,8-10H2,1H3
InChIKeyWDBHROKCSJRGQW-UHFFFAOYSA-N
XLogP2.57
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-butoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 115704394
N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 43129999
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
1-butyl-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
CID 7744929
3-(2,3-dihydro-1H-inden-1-ylamino)propanoic acid
CID 43088449
N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 43081045
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
(1R)-1-hexadecyl-2,3-dihydro-1H-indene
CID 98094176
1-butyl-N-(2,3-dihydro-1H-inden-1-yl)imidazol-2-amine
CID 106562786
N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine
CID 113261016
N-(2-phenoxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 55024692

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine?
The IUPAC name of 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine (CID 67763645) is 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine.
What is the SMILES notation for 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine?
The canonical SMILES for 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine is CCCCNNC1CCc2ccccc21.
What is the InChIKey of 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine?
The InChIKey is WDBHROKCSJRGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-3-10-14-15-13-9-8-11-6-4-5-7-12(11)13/h4-7,13-15H,2-3,8-10H2,1H3.
What are the key properties of 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine?
1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine is sourced from PubChem (CID 67763645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).