O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine

C13H25NO — CID 137436146

IUPACO-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine
SMILESCC1(C2(CON)CCCC2)CCCCC1
InChIInChI=1S/C13H25NO/c1-12(7-3-2-4-8-12)13(11-15-14)9-5-6-10-13/h2-11,14H2,1H3
InChIKeyDHWQPGBYLGMMRP-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.41
Rot. Bonds3

About O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine

O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine (PubChem CID 137436146) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine
PubChem CID137436146
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameO-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine
SMILESCC1(C2(CON)CCCC2)CCCCC1
InChIInChI=1S/C13H25NO/c1-12(7-3-2-4-8-12)13(11-15-14)9-5-6-10-13/h2-11,14H2,1H3
InChIKeyDHWQPGBYLGMMRP-UHFFFAOYSA-N
XLogP3.41
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine?
The IUPAC name of O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine (CID 137436146) is O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine?
The canonical SMILES for O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine is CC1(C2(CON)CCCC2)CCCCC1.
What is the InChIKey of O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine?
The InChIKey is DHWQPGBYLGMMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(7-3-2-4-8-12)13(11-15-14)9-5-6-10-13/h2-11,14H2,1H3.
What are the key properties of O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine?
O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine has a molecular weight of 211.35 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[1-(1-methylcyclohexyl)cyclopentyl]methyl]hydroxylamine is sourced from PubChem (CID 137436146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).