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

C17H34N2O — CID 105314113

IUPAC[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine
SMILESCC(C)CC1(C(CCCC2CCCO2)NN)CCCC1
InChIInChI=1S/C17H34N2O/c1-14(2)13-17(10-3-4-11-17)16(19-18)9-5-7-15-8-6-12-20-15/h14-16,19H,3-13,18H2,1-2H3
InChIKeyVNHJBUCNRLRACG-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.77
Rot. Bonds8

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

[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine (PubChem CID 105314113) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine
PubChem CID105314113
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine
SMILESCC(C)CC1(C(CCCC2CCCO2)NN)CCCC1
InChIInChI=1S/C17H34N2O/c1-14(2)13-17(10-3-4-11-17)16(19-18)9-5-7-15-8-6-12-20-15/h14-16,19H,3-13,18H2,1-2H3
InChIKeyVNHJBUCNRLRACG-UHFFFAOYSA-N
XLogP3.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-(oxolan-2-yl)propan-1-amine
CID 104993519
[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105278474
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
1-[1-(ethylamino)-4-(oxolan-2-yl)butyl]-N,N-dimethylcyclohexan-1-amine
CID 79061604
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
3-methyl-6-(oxolan-2-yl)hexan-1-amine
CID 81013220
N-methyl-1-(1-methylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 106830218
1-(1-ethylcyclopentyl)-3-(oxolan-2-yl)propan-1-amine
CID 104993713
[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105220277
1-[1-(dimethylamino)cyclopentyl]-4-(oxolan-2-yl)butan-1-ol
CID 79067154

Frequently Asked Questions

What is the IUPAC name of [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine?
The IUPAC name of [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine (CID 105314113) is [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine is CC(C)CC1(C(CCCC2CCCO2)NN)CCCC1.
What is the InChIKey of [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine?
The InChIKey is VNHJBUCNRLRACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-14(2)13-17(10-3-4-11-17)16(19-18)9-5-7-15-8-6-12-20-15/h14-16,19H,3-13,18H2,1-2H3.
What are the key properties of [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine?
[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine has a molecular weight of 282.47 g/mol, XLogP of 3.77, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105314113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).