(3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol

C10H20N2O — CID 130685458

IUPAC(3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol
SMILESCC1CN(C)CC1N1CC[C@@H](O)C1
InChIInChI=1S/C10H20N2O/c1-8-5-11(2)7-10(8)12-4-3-9(13)6-12/h8-10,13H,3-7H2,1-2H3/t8?,9-,10?/m1/s1
InChIKeyQYRQJGLSQRTZNE-HWOCKDDLSA-N
MW184.28 g/mol
LogP0.00
Rot. Bonds1

About (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol

(3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol (PubChem CID 130685458) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol
PubChem CID130685458
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol
SMILESCC1CN(C)CC1N1CC[C@@H](O)C1
InChIInChI=1S/C10H20N2O/c1-8-5-11(2)7-10(8)12-4-3-9(13)6-12/h8-10,13H,3-7H2,1-2H3/t8?,9-,10?/m1/s1
InChIKeyQYRQJGLSQRTZNE-HWOCKDDLSA-N
XLogP0.00
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-fluoroazetidin-1-yl)-1,4-dimethylpyrrolidine
CID 131131886
(3R)-1-(2-methyloxolan-3-yl)pyrrolidin-3-ol
CID 127012008
(3S)-1-(3,5-dimethylcyclohexyl)pyrrolidin-3-ol
CID 79031190
(3S)-1,3-dimethylpyrrolidine;(3S)-1-methylpyrrolidin-3-ol
CID 159420555
(3R,4R)-1,3,4-trimethylpyrrolidine
CID 58622802
1,3,4-trimethylpiperidine
CID 14454423
(3S,4R)-1,3,4-trimethylpiperidine
CID 14454424
trans-(1S,2S)-2-(3,4-dimethylpiperidin-1-yl)cyclohexan-1-ol
CID 102732321
1-(1,3-dimethylpiperidin-4-yl)-4,6-dimethyl-1,5-diazocane
CID 114505869
(3S)-1-cyclopentylpyrrolidin-3-ol
CID 58155463
1,6-dimethylazepan-3-ol
CID 118230247
1-[(3R,4R)-1,3-dimethylpiperidin-4-yl]piperidine-4-carboxylic acid
CID 124525677

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol (CID 130685458) is (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol is CC1CN(C)CC1N1CC[C@@H](O)C1.
What is the InChIKey of (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol?
The InChIKey is QYRQJGLSQRTZNE-HWOCKDDLSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-11(2)7-10(8)12-4-3-9(13)6-12/h8-10,13H,3-7H2,1-2H3/t8?,9-,10?/m1/s1.
What are the key properties of (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol?
(3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(1,4-dimethylpyrrolidin-3-yl)pyrrolidin-3-ol is sourced from PubChem (CID 130685458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).