N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine

C13H25NO — CID 102896525

IUPACN-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CCC2(CCCCC2)O1
InChIInChI=1S/C13H25NO/c1-11(2)14-10-12-6-9-13(15-12)7-4-3-5-8-13/h11-12,14H,3-10H2,1-2H3
InChIKeySFCVEDMLDICCLA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.87
Rot. Bonds3

About N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine

N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine (PubChem CID 102896525) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine
PubChem CID102896525
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CCC2(CCCCC2)O1
InChIInChI=1S/C13H25NO/c1-11(2)14-10-12-6-9-13(15-12)7-4-3-5-8-13/h11-12,14H,3-10H2,1-2H3
InChIKeySFCVEDMLDICCLA-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine (CID 102896525) is N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine is CC(C)NCC1CCC2(CCCCC2)O1.
What is the InChIKey of N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine?
The InChIKey is SFCVEDMLDICCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(2)14-10-12-6-9-13(15-12)7-4-3-5-8-13/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine?
N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine has a molecular weight of 211.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 102896525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).