(1,3,5-trimethylpyrrolidin-3-yl)methanol

C8H17NO — CID 72524820

IUPAC(1,3,5-trimethylpyrrolidin-3-yl)methanol
SMILESCC1CC(C)(CO)CN1C
InChIInChI=1S/C8H17NO/c1-7-4-8(2,6-10)5-9(7)3/h7,10H,4-6H2,1-3H3
InChIKeyPFAQTJYCSJAOHM-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds1

About (1,3,5-trimethylpyrrolidin-3-yl)methanol

(1,3,5-trimethylpyrrolidin-3-yl)methanol (PubChem CID 72524820) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (1,3,5-trimethylpyrrolidin-3-yl)methanol.

Molecular Properties

Compound Name(1,3,5-trimethylpyrrolidin-3-yl)methanol
PubChem CID72524820
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(1,3,5-trimethylpyrrolidin-3-yl)methanol
SMILESCC1CC(C)(CO)CN1C
InChIInChI=1S/C8H17NO/c1-7-4-8(2,6-10)5-9(7)3/h7,10H,4-6H2,1-3H3
InChIKeyPFAQTJYCSJAOHM-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1,3,5-trimethylpyrrolidin-3-yl)methanol 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

(2R)-1,2,4,4-tetramethylpyrrolidine
CID 93499502
3-(2-hydroxyethyl)-1,5-dimethylpyrrolidin-3-ol
CID 178127919
(2S)-4-fluoro-1,2,4-trimethylpyrrolidine
CID 90327705
3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol
CID 130513403
(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane
CID 167522004
[(1S,3R,4R)-1,3,4-trimethylcyclohexyl]methanol
CID 129322383
5,6-dimethyl-5-azaspiro[2.4]heptane;ethane
CID 144912069
1,5-dimethyl-3-prop-2-ynylpyrrolidin-3-ol
CID 81468643
1,5-dimethyl-3-prop-1-en-2-ylpyrrolidin-3-ol
CID 81467421
(2-methyl-2-azabicyclo[2.1.1]hexan-4-yl)methanol
CID 177009446
1,4,5,5,7-pentamethyl-1,4-diazepane
CID 139454004
3-(cyclopentylmethyl)-1,5-dimethylpyrrolidin-3-ol
CID 81467530

Frequently Asked Questions

What is the IUPAC name of (1,3,5-trimethylpyrrolidin-3-yl)methanol?
The IUPAC name of (1,3,5-trimethylpyrrolidin-3-yl)methanol (CID 72524820) is (1,3,5-trimethylpyrrolidin-3-yl)methanol.
What is the SMILES notation for (1,3,5-trimethylpyrrolidin-3-yl)methanol?
The canonical SMILES for (1,3,5-trimethylpyrrolidin-3-yl)methanol is CC1CC(C)(CO)CN1C.
What is the InChIKey of (1,3,5-trimethylpyrrolidin-3-yl)methanol?
The InChIKey is PFAQTJYCSJAOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-4-8(2,6-10)5-9(7)3/h7,10H,4-6H2,1-3H3.
What are the key properties of (1,3,5-trimethylpyrrolidin-3-yl)methanol?
(1,3,5-trimethylpyrrolidin-3-yl)methanol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3,5-trimethylpyrrolidin-3-yl)methanol is sourced from PubChem (CID 72524820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).