[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol

C13H25NO — CID 79184222

IUPAC[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol
SMILESCC1CN(CC2(CO)CCCC2)CC1C
InChIInChI=1S/C13H25NO/c1-11-7-14(8-12(11)2)9-13(10-15)5-3-4-6-13/h11-12,15H,3-10H2,1-2H3
InChIKeyOGMDACSKKMSHPH-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.13
Rot. Bonds3

About [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol

[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol (PubChem CID 79184222) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol
PubChem CID79184222
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol
SMILESCC1CN(CC2(CO)CCCC2)CC1C
InChIInChI=1S/C13H25NO/c1-11-7-14(8-12(11)2)9-13(10-15)5-3-4-6-13/h11-12,15H,3-10H2,1-2H3
InChIKeyOGMDACSKKMSHPH-UHFFFAOYSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
CID 79183947
[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol
CID 55055320
1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol
CID 106674244
[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclohexyl]methanol
CID 113336189
1-[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]-N-methylmethanamine
CID 79183848
[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936478
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methyl]ethanamine
CID 79184034
[1-[(3-methoxy-4-methylpiperidin-1-yl)methyl]cycloheptyl]methanol
CID 102967517
[1-[(2,6-dimethylmorpholin-4-yl)methyl]cyclopropyl]methanol;ethane
CID 177216803
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 79183944
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]methyl]ethanamine
CID 79184587
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892

Frequently Asked Questions

What is the IUPAC name of [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol (CID 79184222) is [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol is CC1CN(CC2(CO)CCCC2)CC1C.
What is the InChIKey of [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol?
The InChIKey is OGMDACSKKMSHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11-7-14(8-12(11)2)9-13(10-15)5-3-4-6-13/h11-12,15H,3-10H2,1-2H3.
What are the key properties of [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol?
[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol has a molecular weight of 211.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol is sourced from PubChem (CID 79184222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).