[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

C17H34N2 — CID 105330687

IUPAC[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCC(C)CC1(C(NN)C2CCCCCC2)CCCC1
InChIInChI=1S/C17H34N2/c1-14(2)13-17(11-7-8-12-17)16(19-18)15-9-5-3-4-6-10-15/h14-16,19H,3-13,18H2,1-2H3
InChIKeyQALVRCRQFRZOEU-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.40
Rot. Bonds5

About [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine

[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (PubChem CID 105330687) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
PubChem CID105330687
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
SMILESCC(C)CC1(C(NN)C2CCCCCC2)CCCC1
InChIInChI=1S/C17H34N2/c1-14(2)13-17(11-7-8-12-17)16(19-18)15-9-5-3-4-6-10-15/h14-16,19H,3-13,18H2,1-2H3
InChIKeyQALVRCRQFRZOEU-UHFFFAOYSA-N
XLogP4.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.40
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

[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
CID 105330630
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
[(1-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311845
1-(3-ethylcyclohexyl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 104992281
[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250716
3-methyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115782159
(1-cycloheptyl-3-methylbutyl)hydrazine
CID 105198928
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
[cycloheptyl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105278004
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
1-[1-(2-methylpropyl)cyclopentyl]-2-propan-2-yloxyethanamine
CID 105013085
[cyclopropyl-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278128

Frequently Asked Questions

What is the IUPAC name of [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The IUPAC name of [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine (CID 105330687) is [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine.
What is the SMILES notation for [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The canonical SMILES for [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is CC(C)CC1(C(NN)C2CCCCCC2)CCCC1.
What is the InChIKey of [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
The InChIKey is QALVRCRQFRZOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-14(2)13-17(11-7-8-12-17)16(19-18)15-9-5-3-4-6-10-15/h14-16,19H,3-13,18H2,1-2H3.
What are the key properties of [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine?
[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine has a molecular weight of 266.47 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine is sourced from PubChem (CID 105330687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).