[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine

C17H28N2 — CID 105233695

IUPAC[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C(C)C)cc2)C1
InChIInChI=1S/C17H28N2/c1-4-13-5-6-16(11-13)17(19-18)15-9-7-14(8-10-15)12(2)3/h7-10,12-13,16-17,19H,4-6,11,18H2,1-3H3
InChIKeyCPSMHLGQLVZAPV-UHFFFAOYSA-N
MW260.43 g/mol
LogP4.14
Rot. Bonds5

About [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine

[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine (PubChem CID 105233695) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
PubChem CID105233695
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C(C)C)cc2)C1
InChIInChI=1S/C17H28N2/c1-4-13-5-6-16(11-13)17(19-18)15-9-7-14(8-10-15)12(2)3/h7-10,12-13,16-17,19H,4-6,11,18H2,1-3H3
InChIKeyCPSMHLGQLVZAPV-UHFFFAOYSA-N
XLogP4.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 54.14
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-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105193324
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233681
[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231567
4-[(4-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105313006
[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231410
[(4-ethylcyclohexyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213365
1-(4-tert-butylphenyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65412580
N-[(3-ethylcyclopentyl)-(4-ethylphenyl)methyl]ethanamine
CID 65411617
[(3-chloro-4-methylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313068
N-[(3-ethylcyclopentyl)-(4-methylphenyl)methyl]propan-1-amine
CID 65410254
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-ethylcyclohexyl)methyl]hydrazine
CID 105232982

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine (CID 105233695) is [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine is CCC1CCC(C(NN)c2ccc(C(C)C)cc2)C1.
What is the InChIKey of [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The InChIKey is CPSMHLGQLVZAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-13-5-6-16(11-13)17(19-18)15-9-7-14(8-10-15)12(2)3/h7-10,12-13,16-17,19H,4-6,11,18H2,1-3H3.
What are the key properties of [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine has a molecular weight of 260.43 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine is sourced from PubChem (CID 105233695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).