N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine

C15H29NO — CID 102896555

IUPACN-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine
SMILESCCC(CC)NCC1CCC2(CCCCC2)O1
InChIInChI=1S/C15H29NO/c1-3-13(4-2)16-12-14-8-11-15(17-14)9-6-5-7-10-15/h13-14,16H,3-12H2,1-2H3
InChIKeyWVZHZTZKYYNAFN-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.65
Rot. Bonds5

About N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine

N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine (PubChem CID 102896555) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine.

Molecular Properties

Compound NameN-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine
PubChem CID102896555
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine
SMILESCCC(CC)NCC1CCC2(CCCCC2)O1
InChIInChI=1S/C15H29NO/c1-3-13(4-2)16-12-14-8-11-15(17-14)9-6-5-7-10-15/h13-14,16H,3-12H2,1-2H3
InChIKeyWVZHZTZKYYNAFN-UHFFFAOYSA-N
XLogP3.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.65
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)pentan-3-amine?
The IUPAC name of N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine (CID 102896555) is N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine.
What is the SMILES notation for N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine?
The canonical SMILES for N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine is CCC(CC)NCC1CCC2(CCCCC2)O1.
What is the InChIKey of N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine?
The InChIKey is WVZHZTZKYYNAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-13(4-2)16-12-14-8-11-15(17-14)9-6-5-7-10-15/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine?
N-(1-oxaspiro[4.5]decan-2-ylmethyl)pentan-3-amine has a molecular weight of 239.40 g/mol, XLogP of 3.65, 5 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)pentan-3-amine is sourced from PubChem (CID 102896555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).