2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine

C14H25NO2 — CID 102898902

IUPAC2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine
SMILESNC1CCCC1OCC1CCC2(CCCC2)O1
InChIInChI=1S/C14H25NO2/c15-12-4-3-5-13(12)16-10-11-6-9-14(17-11)7-1-2-8-14/h11-13H,1-10,15H2
InChIKeySCYMMMBPYOKPTP-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.37
Rot. Bonds3

About 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine

2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine (PubChem CID 102898902) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine
PubChem CID102898902
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine
SMILESNC1CCCC1OCC1CCC2(CCCC2)O1
InChIInChI=1S/C14H25NO2/c15-12-4-3-5-13(12)16-10-11-6-9-14(17-11)7-1-2-8-14/h11-13H,1-10,15H2
InChIKeySCYMMMBPYOKPTP-UHFFFAOYSA-N
XLogP2.37
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(1-oxaspiro[4.4]nonan-2-ylmethoxymethyl)cyclopentyl]methanamine
CID 102898886
trans-(1S,2S)-2-(cyclopropylmethoxy)cyclopentan-1-amine
CID 28798081
3-(1-oxaspiro[4.5]decan-2-ylmethoxy)propan-1-amine
CID 102898863
1-oxaspiro[4.7]dodecan-2-ylmethanamine
CID 130583709
2-(oxan-2-ylmethoxy)cyclododecan-1-amine
CID 43099703
2-ethyl-2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)butan-1-amine
CID 102896081
5-(1-oxaspiro[4.5]decan-2-ylmethoxy)piperidine-3-carboxylic acid
CID 102898597
4-(1-oxaspiro[4.4]nonan-2-ylmethoxy)-N-propylcyclohexan-1-amine
CID 102896417
2-(1-oxaspiro[4.5]decan-2-ylmethoxy)acetic acid
CID 102896245
8-(1-oxaspiro[4.4]nonan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 102899377
4-(1-oxaspiro[4.4]nonan-2-ylmethoxymethyl)piperidine
CID 102898844
2-methyl-3-(1-oxaspiro[4.4]nonan-2-ylmethylsulfonyl)propan-1-amine
CID 102903038

Frequently Asked Questions

What is the IUPAC name of 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine?
The IUPAC name of 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine (CID 102898902) is 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine.
What is the SMILES notation for 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine?
The canonical SMILES for 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine is NC1CCCC1OCC1CCC2(CCCC2)O1.
What is the InChIKey of 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine?
The InChIKey is SCYMMMBPYOKPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c15-12-4-3-5-13(12)16-10-11-6-9-14(17-11)7-1-2-8-14/h11-13H,1-10,15H2.
What are the key properties of 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine?
2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine has a molecular weight of 239.36 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)cyclopentan-1-amine is sourced from PubChem (CID 102898902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).