1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol

C12H24N2O — CID 66051873

IUPAC1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1C1CCCC1
InChIInChI=1S/C12H24N2O/c1-13(2)8-11-7-12(15)9-14(11)10-5-3-4-6-10/h10-12,15H,3-9H2,1-2H3
InChIKeyOUSCDOVITBOENY-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.93
Rot. Bonds3

About 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol

1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol (PubChem CID 66051873) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol
PubChem CID66051873
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1C1CCCC1
InChIInChI=1S/C12H24N2O/c1-13(2)8-11-7-12(15)9-14(11)10-5-3-4-6-10/h10-12,15H,3-9H2,1-2H3
InChIKeyOUSCDOVITBOENY-UHFFFAOYSA-N
XLogP0.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol?
The IUPAC name of 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol (CID 66051873) is 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol?
The canonical SMILES for 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol is CN(C)CC1CC(O)CN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol?
The InChIKey is OUSCDOVITBOENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13(2)8-11-7-12(15)9-14(11)10-5-3-4-6-10/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol?
1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol has a molecular weight of 212.34 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol is sourced from PubChem (CID 66051873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).