4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine

C10H20N2O — CID 169184431

IUPAC4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine
SMILESCC1CN(N)CC2(CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-9-6-10(8-12(11)7-9)2-4-13-5-3-10/h9H,2-8,11H2,1H3
InChIKeyREZDVYXZEGZWFQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds

About 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine

4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine (PubChem CID 169184431) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine.

Molecular Properties

Compound Name4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine
PubChem CID169184431
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine
SMILESCC1CN(N)CC2(CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-9-6-10(8-12(11)7-9)2-4-13-5-3-10/h9H,2-8,11H2,1H3
InChIKeyREZDVYXZEGZWFQ-UHFFFAOYSA-N
XLogP1.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine?
The IUPAC name of 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine (CID 169184431) is 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine.
What is the SMILES notation for 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine?
The canonical SMILES for 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine is CC1CN(N)CC2(CCOCC2)C1.
What is the InChIKey of 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine?
The InChIKey is REZDVYXZEGZWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-6-10(8-12(11)7-9)2-4-13-5-3-10/h9H,2-8,11H2,1H3.
What are the key properties of 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine?
4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine has a molecular weight of 184.28 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-9-oxa-2-azaspiro[5.5]undecan-2-amine is sourced from PubChem (CID 169184431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).