[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine

C13H26N2O — CID 106831213

IUPAC[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
SMILESCC1(C(NN)C2CCOCC2)CCCCC1
InChIInChI=1S/C13H26N2O/c1-13(7-3-2-4-8-13)12(15-14)11-5-9-16-10-6-11/h11-12,15H,2-10,14H2,1H3
InChIKeyRBCVORVENCFCKO-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.22
Rot. Bonds3

About [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine

[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine (PubChem CID 106831213) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
PubChem CID106831213
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
SMILESCC1(C(NN)C2CCOCC2)CCCCC1
InChIInChI=1S/C13H26N2O/c1-13(7-3-2-4-8-13)12(15-14)11-5-9-16-10-6-11/h11-12,15H,2-10,14H2,1H3
InChIKeyRBCVORVENCFCKO-UHFFFAOYSA-N
XLogP2.22
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.22
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

[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
CID 105330630
[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250716
[2,6-dioxaspiro[4.5]decan-9-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 105253589
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
CID 105276815
1-(1-methylcyclopentyl)-2-(oxan-4-yl)ethanamine
CID 115846609
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105012176
N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine
CID 105242602
1-(1-methoxycyclopentyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 104610994
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
[cyclopropyl-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278128
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-(oxan-4-yl)methanamine
CID 116958494
N-methyl-1-(oxan-4-yl)-1-(1-phenylcyclohexyl)methanamine
CID 63935895

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine (CID 106831213) is [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine is CC1(C(NN)C2CCOCC2)CCCCC1.
What is the InChIKey of [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine?
The InChIKey is RBCVORVENCFCKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(7-3-2-4-8-13)12(15-14)11-5-9-16-10-6-11/h11-12,15H,2-10,14H2,1H3.
What are the key properties of [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine?
[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine has a molecular weight of 226.36 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 106831213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).