[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

C17H26N2 — CID 105234162

IUPAC[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(C1CCCCCC1)C1Cc2ccccc2C1
InChIInChI=1S/C17H26N2/c18-19-17(13-7-3-1-2-4-8-13)16-11-14-9-5-6-10-15(14)12-16/h5-6,9-10,13,16-17,19H,1-4,7-8,11-12,18H2
InChIKeyUFKSMSUXOPXLGS-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.20
Rot. Bonds3

About [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (PubChem CID 105234162) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
PubChem CID105234162
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(C1CCCCCC1)C1Cc2ccccc2C1
InChIInChI=1S/C17H26N2/c18-19-17(13-7-3-1-2-4-8-13)16-11-14-9-5-6-10-15(14)12-16/h5-6,9-10,13,16-17,19H,1-4,7-8,11-12,18H2
InChIKeyUFKSMSUXOPXLGS-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234078
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234649
[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(cyclobutyl)methyl]hydrazine
CID 105340121
[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149
[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230206
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
2-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-N-methylethanamine
CID 65412477
[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-(oxan-4-yl)methanamine
CID 65410719
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
[cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105224591

Frequently Asked Questions

What is the IUPAC name of [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The IUPAC name of [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (CID 105234162) is [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.
What is the SMILES notation for [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The canonical SMILES for [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is NNC(C1CCCCCC1)C1Cc2ccccc2C1.
What is the InChIKey of [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The InChIKey is UFKSMSUXOPXLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c18-19-17(13-7-3-1-2-4-8-13)16-11-14-9-5-6-10-15(14)12-16/h5-6,9-10,13,16-17,19H,1-4,7-8,11-12,18H2.
What are the key properties of [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine has a molecular weight of 258.41 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is sourced from PubChem (CID 105234162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).