[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine

C19H32N2 — CID 105304273

IUPAC[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)CC1(C(NN)c2ccc(C(C)C)cc2)CCCC1
InChIInChI=1S/C19H32N2/c1-14(2)13-19(11-5-6-12-19)18(21-20)17-9-7-16(8-10-17)15(3)4/h7-10,14-15,18,21H,5-6,11-13,20H2,1-4H3
InChIKeyCYCGXHWTDBKRCS-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.92
Rot. Bonds6

About [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine

[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine (PubChem CID 105304273) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine
PubChem CID105304273
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)CC1(C(NN)c2ccc(C(C)C)cc2)CCCC1
InChIInChI=1S/C19H32N2/c1-14(2)13-19(11-5-6-12-19)18(21-20)17-9-7-16(8-10-17)15(3)4/h7-10,14-15,18,21H,5-6,11-13,20H2,1-4H3
InChIKeyCYCGXHWTDBKRCS-UHFFFAOYSA-N
XLogP4.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.92
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

[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105328233
[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-1-pyrimidin-5-ylmethanamine
CID 115826923
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300361
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105331813
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
[2-(4-bromo-2-chlorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105335222

Frequently Asked Questions

What is the IUPAC name of [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine?
The IUPAC name of [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine (CID 105304273) is [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine.
What is the SMILES notation for [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine?
The canonical SMILES for [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine is CC(C)CC1(C(NN)c2ccc(C(C)C)cc2)CCCC1.
What is the InChIKey of [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine?
The InChIKey is CYCGXHWTDBKRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-14(2)13-19(11-5-6-12-19)18(21-20)17-9-7-16(8-10-17)15(3)4/h7-10,14-15,18,21H,5-6,11-13,20H2,1-4H3.
What are the key properties of [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine?
[[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.92, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[1-(2-methylpropyl)cyclopentyl]-(4-propan-2-ylphenyl)methyl]hydrazine is sourced from PubChem (CID 105304273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).