[4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine

C14H30N2O — CID 105342541

IUPAC[4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine
SMILESCOCCCC(NN)C1(CC(C)C)CCCC1
InChIInChI=1S/C14H30N2O/c1-12(2)11-14(8-4-5-9-14)13(16-15)7-6-10-17-3/h12-13,16H,4-11,15H2,1-3H3
InChIKeyZPEZNDIWZQEZBV-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.85
Rot. Bonds8

About [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine

[4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine (PubChem CID 105342541) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine
PubChem CID105342541
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name[4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine
SMILESCOCCCC(NN)C1(CC(C)C)CCCC1
InChIInChI=1S/C14H30N2O/c1-12(2)11-14(8-4-5-9-14)13(16-15)7-6-10-17-3/h12-13,16H,4-11,15H2,1-3H3
InChIKeyZPEZNDIWZQEZBV-UHFFFAOYSA-N
XLogP2.85
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butan-1-ol
CID 115839615
[4-methoxy-1-(2-methyloxan-2-yl)butyl]hydrazine
CID 105256209
[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine
CID 105314113
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
5-methoxy-1-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pentane-1,2-diamine
CID 81101419
4-methoxy-N-methyl-1-(1-methylcyclopropyl)butan-1-amine
CID 114856609
1-(chloromethyl)-1-(4-methoxybutan-2-yl)cyclopentane
CID 116500273
[5-methoxy-1-(1-morpholin-4-ylcyclopentyl)pentyl]hydrazine
CID 112754341
1-[1-(2-methylpropyl)cyclopentyl]-N-propylheptan-1-amine
CID 115833191
[4-methoxy-1-(4-phenyloxan-4-yl)butyl]hydrazine
CID 105217641
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105331813
N-ethyl-4-ethylsulfonyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115865177

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine?
The IUPAC name of [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine (CID 105342541) is [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine?
The canonical SMILES for [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine is COCCCC(NN)C1(CC(C)C)CCCC1.
What is the InChIKey of [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine?
The InChIKey is ZPEZNDIWZQEZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(2)11-14(8-4-5-9-14)13(16-15)7-6-10-17-3/h12-13,16H,4-11,15H2,1-3H3.
What are the key properties of [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine?
[4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine has a molecular weight of 242.41 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-[1-(2-methylpropyl)cyclopentyl]butyl]hydrazine is sourced from PubChem (CID 105342541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).