10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol

C22H33NO2 — CID 165496754

IUPAC10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCC(COCc3ccccc3)C2)C1
InChIInChI=1S/C22H33NO2/c24-20-8-12-22(10-4-5-11-22)21(14-20)23-13-9-19(15-23)17-25-16-18-6-2-1-3-7-18/h1-3,6-7,19-21,24H,4-5,8-17H2
InChIKeyZMJCKAWSZGTELF-UHFFFAOYSA-N
MW343.51 g/mol
LogP4.00
Rot. Bonds5

About 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol

10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (PubChem CID 165496754) has the molecular formula C22H33NO2 and a molecular weight of 343.51 g/mol. Its IUPAC name is 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
PubChem CID165496754
Molecular FormulaC22H33NO2
Molecular Weight343.51 g/mol
Exact Mass343.25
IUPAC Name10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCC(COCc3ccccc3)C2)C1
InChIInChI=1S/C22H33NO2/c24-20-8-12-22(10-4-5-11-22)21(14-20)23-13-9-19(15-23)17-25-16-18-6-2-1-3-7-18/h1-3,6-7,19-21,24H,4-5,8-17H2
InChIKeyZMJCKAWSZGTELF-UHFFFAOYSA-N
XLogP4.00
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.51
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-hydroxycyclohexyl)-1-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone
CID 111540560
4-(phenylmethoxymethyl)cyclopentane-1,2-diol
CID 12717277
1-methyl-3-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]pyrrolidin-2-one
CID 71988827
3-(phenylmethoxymethyl)pyrrolidine-1-carboxamide
CID 130818239
[4-(phenylmethoxymethyl)cyclohexyl]methoxymethylbenzene
CID 100982245
1-[3-(phenylmethoxymethyl)piperidin-1-yl]-2-propylpentan-1-one
CID 90505130
cis-(1R,2S)-2-[(3S)-3-(phenylmethoxymethyl)pyrrolidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 125132640
[3-(phenylmethoxymethyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
CID 119336604
[(1S,2R)-2-aminocyclopentyl]-[(3R)-3-(phenylmethoxymethyl)pyrrolidin-1-yl]methanone
CID 124699470
[3-(phenylmethoxymethyl)pyrrolidin-1-yl]-piperidin-2-ylmethanone
CID 119336588
trans-(1R,2R)-4-(phenylmethoxymethyl)cyclopentane-1,2-diamine
CID 57481680
1-(2-fluorophenyl)-2-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanol
CID 111489054

Frequently Asked Questions

What is the IUPAC name of 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The IUPAC name of 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (CID 165496754) is 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The canonical SMILES for 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is OC1CCC2(CCCC2)C(N2CCC(COCc3ccccc3)C2)C1.
What is the InChIKey of 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The InChIKey is ZMJCKAWSZGTELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33NO2/c24-20-8-12-22(10-4-5-11-22)21(14-20)23-13-9-19(15-23)17-25-16-18-6-2-1-3-7-18/h1-3,6-7,19-21,24H,4-5,8-17H2.
What are the key properties of 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol has a molecular weight of 343.51 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is sourced from PubChem (CID 165496754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).