[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine

C15H26N2O — CID 105232780

IUPAC[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2ccoc2)CC1
InChIInChI=1S/C15H26N2O/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h8-11,13-14,17H,4-7,16H2,1-3H3
InChIKeyVPKOXIMXRUWUIC-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.64
Rot. Bonds3

About [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine

[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine (PubChem CID 105232780) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
PubChem CID105232780
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2ccoc2)CC1
InChIInChI=1S/C15H26N2O/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h8-11,13-14,17H,4-7,16H2,1-3H3
InChIKeyVPKOXIMXRUWUIC-UHFFFAOYSA-N
XLogP3.64
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.64
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

[furan-3-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 105233310
[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105232646
[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
CID 105232797
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105232777
[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105232707
1-(4-tert-butylcyclohexyl)-2-(furan-3-yl)ethanamine
CID 83175246
[(2-ethylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105221337
[(4-tert-butylcyclohexyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105232736
[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105232678
[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105221431
1-(4-tert-butylcyclohexyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175651
[(4-tert-butylcyclohexyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105232732

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine (CID 105232780) is [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine is CC(C)(C)C1CCC(C(NN)c2ccoc2)CC1.
What is the InChIKey of [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine?
The InChIKey is VPKOXIMXRUWUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h8-11,13-14,17H,4-7,16H2,1-3H3.
What are the key properties of [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine?
[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 3.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105232780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).