10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol

C16H29NO2 — CID 165490973

IUPAC10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESCOCC1CCCN1C1CC(O)CCC12CCCC2
InChIInChI=1S/C16H29NO2/c1-19-12-13-5-4-10-17(13)15-11-14(18)6-9-16(15)7-2-3-8-16/h13-15,18H,2-12H2,1H3
InChIKeyQEFZMHLDWKREFJ-UHFFFAOYSA-N
MW267.41 g/mol
LogP2.57
Rot. Bonds3

About 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol

10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (PubChem CID 165490973) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
PubChem CID165490973
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESCOCC1CCCN1C1CC(O)CCC12CCCC2
InChIInChI=1S/C16H29NO2/c1-19-12-13-5-4-10-17(13)15-11-14(18)6-9-16(15)7-2-3-8-16/h13-15,18H,2-12H2,1H3
InChIKeyQEFZMHLDWKREFJ-UHFFFAOYSA-N
XLogP2.57
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-(Fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
CID 165490982
6-(3,3-Difluoropyrrolidin-1-yl)spiro[4.5]decan-8-ol
CID 165496828
6-[(2-Fluoroethyl)(2-methoxyethyl)amino]spiro[4.5]decan-8-ol
CID 165496840
3-[(2-Fluoroethyl)(2-methoxyethyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165497590
6-(3-Fluoropyrrolidin-1-yl)spiro[4.5]decan-8-ol
CID 165716974
3-[(2-Fluoroethyl)(2-methoxyethyl)amino]-4,4-dimethylcyclohexan-1-ol
CID 165787119
1-[1-(1-Oxaspiro[4.5]decan-2-ylmethyl)pyrrolidin-2-yl]propan-2-ol
CID 102848136
2-[1-(3-Methoxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339175
6-[(Butan-2-yl)(ethyl)amino]spiro[4.5]decan-8-ol
CID 164663732
6-[(2,2-Dimethylpropyl)(methyl)amino]spiro[4.5]decan-8-ol
CID 165490959
6-[Methyl(2-methylbutan-2-yl)amino]spiro[4.5]decan-8-ol
CID 165490960
6-[Methyl(3-methylbutyl)amino]spiro[4.5]decan-8-ol
CID 165490961

Frequently Asked Questions

What is the IUPAC name of 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The IUPAC name of 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (CID 165490973) is 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The canonical SMILES for 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is COCC1CCCN1C1CC(O)CCC12CCCC2.
What is the InChIKey of 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The InChIKey is QEFZMHLDWKREFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-19-12-13-5-4-10-17(13)15-11-14(18)6-9-16(15)7-2-3-8-16/h13-15,18H,2-12H2,1H3.
What are the key properties of 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol has a molecular weight of 267.41 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-(methoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is sourced from PubChem (CID 165490973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).