cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine

C15H27NO — CID 79914728

IUPACcyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
SMILESNC(C1CCCC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H27NO/c16-14(12-5-1-2-6-12)13-7-10-17-15(11-13)8-3-4-9-15/h12-14H,1-11,16H2
InChIKeyNTKWQISWMRFWTB-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.24
Rot. Bonds2

About cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine

cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine (PubChem CID 79914728) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
PubChem CID79914728
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Namecyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
SMILESNC(C1CCCC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H27NO/c16-14(12-5-1-2-6-12)13-7-10-17-15(11-13)8-3-4-9-15/h12-14H,1-11,16H2
InChIKeyNTKWQISWMRFWTB-UHFFFAOYSA-N
XLogP3.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine?
The IUPAC name of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine (CID 79914728) is cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine.
What is the SMILES notation for cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine?
The canonical SMILES for cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine is NC(C1CCCC1)C1CCOC2(CCCC2)C1.
What is the InChIKey of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine?
The InChIKey is NTKWQISWMRFWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c16-14(12-5-1-2-6-12)13-7-10-17-15(11-13)8-3-4-9-15/h12-14H,1-11,16H2.
What are the key properties of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine?
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine has a molecular weight of 237.39 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine is sourced from PubChem (CID 79914728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).