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

C12H24N2O2 — CID 66052422

IUPAC5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1CC1CCOC1
InChIInChI=1S/C12H24N2O2/c1-13(2)7-11-5-12(15)8-14(11)6-10-3-4-16-9-10/h10-12,15H,3-9H2,1-2H3
InChIKeyAHJWADLWISRHMS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.02
Rot. Bonds4

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

5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol (PubChem CID 66052422) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol
PubChem CID66052422
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1CC1CCOC1
InChIInChI=1S/C12H24N2O2/c1-13(2)7-11-5-12(15)8-14(11)6-10-3-4-16-9-10/h10-12,15H,3-9H2,1-2H3
InChIKeyAHJWADLWISRHMS-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-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

5-[(dimethylamino)methyl]-1-(oxan-2-ylmethyl)pyrrolidin-3-ol
CID 66052432
5-[(dimethylamino)methyl]-1-[[4-(hydroxymethyl)oxan-4-yl]methyl]pyrrolidin-3-ol
CID 66052349
5-[(dimethylamino)methyl]-1-[[5-ethyl-2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-ol
CID 66053891
1-(2-bromoprop-2-enyl)-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66054174
1-but-3-ynyl-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66056646
5-[(dimethylamino)methyl]-1-[[2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-ol
CID 66051575
5-[(dimethylamino)methyl]-1-(3-methoxypropyl)pyrrolidin-3-ol
CID 66053960
5-[(dimethylamino)methyl]-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol
CID 82892577
5-[(dimethylamino)methyl]-1-(2-methylpentyl)pyrrolidin-3-ol
CID 66051476
1-(3-amino-2-hydroxypropyl)-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 104643439
(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523583
2-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 66052045

Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol?
The IUPAC name of 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol (CID 66052422) is 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol.
What is the SMILES notation for 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol?
The canonical SMILES for 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol is CN(C)CC1CC(O)CN1CC1CCOC1.
What is the InChIKey of 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol?
The InChIKey is AHJWADLWISRHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-13(2)7-11-5-12(15)8-14(11)6-10-3-4-16-9-10/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol?
5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol has a molecular weight of 228.34 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol is sourced from PubChem (CID 66052422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).