[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine

C16H26N2 — CID 105340495

IUPAC[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)C2(C)CCCC2)c1
InChIInChI=1S/C16H26N2/c1-3-7-13-8-6-9-14(12-13)15(18-17)16(2)10-4-5-11-16/h6,8-9,12,15,18H,3-5,7,10-11,17H2,1-2H3
InChIKeyXBTHMZRZHBMMGM-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.72
Rot. Bonds5

About [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine

[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105340495) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105340495
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)C2(C)CCCC2)c1
InChIInChI=1S/C16H26N2/c1-3-7-13-8-6-9-14(12-13)15(18-17)16(2)10-4-5-11-16/h6,8-9,12,15,18H,3-5,7,10-11,17H2,1-2H3
InChIKeyXBTHMZRZHBMMGM-UHFFFAOYSA-N
XLogP3.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.72
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

[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105250921
N-[(1-methylcyclopropyl)-(3-propylphenyl)methyl]ethanamine
CID 116544864
N-methyl-1-(2-methyloxan-2-yl)-1-(3-propylphenyl)methanamine
CID 116544913
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459
(2,2-dimethylcyclohexyl)-(3-propylphenyl)methanamine
CID 107191314
[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250686
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
CID 105340556
[(3-ethylphenyl)-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277954
1-(3-propylphenyl)ethanamine
CID 116543909
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine (CID 105340495) is [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)C2(C)CCCC2)c1.
What is the InChIKey of [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is XBTHMZRZHBMMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-7-13-8-6-9-14(12-13)15(18-17)16(2)10-4-5-11-16/h6,8-9,12,15,18H,3-5,7,10-11,17H2,1-2H3.
What are the key properties of [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine?
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105340495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).