[(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol

C10H15NOS — CID 129367813

IUPAC[(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol
SMILESOC[C@@H]1CCN(Cc2ccsc2)C1
InChIInChI=1S/C10H15NOS/c12-7-9-1-3-11(5-9)6-10-2-4-13-8-10/h2,4,8-9,12H,1,3,5-7H2/t9-/m1/s1
InChIKeyBDVTZZSMUDQTQS-SECBINFHSA-N
MW197.30 g/mol
LogP1.56
Rot. Bonds3

About [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol

[(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol (PubChem CID 129367813) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol
PubChem CID129367813
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name[(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol
SMILESOC[C@@H]1CCN(Cc2ccsc2)C1
InChIInChI=1S/C10H15NOS/c12-7-9-1-3-11(5-9)6-10-2-4-13-8-10/h2,4,8-9,12H,1,3,5-7H2/t9-/m1/s1
InChIKeyBDVTZZSMUDQTQS-SECBINFHSA-N
XLogP1.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62068989
2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]ethanol
CID 121200335
1-(thiophen-3-ylmethyl)pyrrolidin-3-ol
CID 62916311
3-bromo-1-(thiophen-3-ylmethyl)pyrrolidine
CID 80675822
2-[4-(hydroxymethyl)piperidin-1-yl]-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone
CID 110899410
(1-benzylpyrrolidin-3-yl)methanol;hydrochloride
CID 75485238
1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-thiophen-3-ylethanone
CID 62349580
1-[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]-2-thiophen-3-ylethanone
CID 94407469
4-(bromomethyl)-1-(thiophen-3-ylmethyl)azepane
CID 131162358
(3S)-3-(4-fluorophenyl)-1-(thiophen-3-ylmethyl)pyrrolidine
CID 95869700
(3aS,7aS)-5-(cyclopropylmethyl)-2-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine
CID 97377225
[1-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-yl]methanol
CID 115882586

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol (CID 129367813) is [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol is OC[C@@H]1CCN(Cc2ccsc2)C1.
What is the InChIKey of [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol?
The InChIKey is BDVTZZSMUDQTQS-SECBINFHSA-N. The full InChI is InChI=1S/C10H15NOS/c12-7-9-1-3-11(5-9)6-10-2-4-13-8-10/h2,4,8-9,12H,1,3,5-7H2/t9-/m1/s1.
What are the key properties of [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol?
[(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol has a molecular weight of 197.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 129367813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).