(S)-cyclopropyl(1H-pyrrol-3-yl)methanol

C8H11NO — CID 141285307

IUPAC(S)-cyclopropyl(1H-pyrrol-3-yl)methanol
SMILESO[C@H](c1cc[nH]c1)C1CC1
InChIInChI=1S/C8H11NO/c10-8(6-1-2-6)7-3-4-9-5-7/h3-6,8-10H,1-2H2/t8-/m0/s1
InChIKeyQSSLDLVILHCXLR-QMMMGPOBSA-N
MW137.18 g/mol
LogP1.46
Rot. Bonds2

About (S)-cyclopropyl(1H-pyrrol-3-yl)methanol

(S)-cyclopropyl(1H-pyrrol-3-yl)methanol (PubChem CID 141285307) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (S)-cyclopropyl(1H-pyrrol-3-yl)methanol.

Molecular Properties

Compound Name(S)-cyclopropyl(1H-pyrrol-3-yl)methanol
PubChem CID141285307
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(S)-cyclopropyl(1H-pyrrol-3-yl)methanol
SMILESO[C@H](c1cc[nH]c1)C1CC1
InChIInChI=1S/C8H11NO/c10-8(6-1-2-6)7-3-4-9-5-7/h3-6,8-10H,1-2H2/t8-/m0/s1
InChIKeyQSSLDLVILHCXLR-QMMMGPOBSA-N
XLogP1.46
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(1,1-dioxothiolan-3-yl)-(1H-pyrrol-3-yl)methanol
CID 64905807
2-cyclobutyl-1-(1H-pyrrol-3-yl)ethanol
CID 103165459
pyrrolidin-3-yl(1H-pyrrol-3-yl)methanamine
CID 116935548
3-amino-1-(1H-pyrrol-3-yl)propan-1-ol
CID 82280085
cyclopropyl-[4-(4-methylphenyl)phenyl]methanol
CID 175668827
3-[(R)-amino(cyclopropyl)methyl]-1H-pyridin-4-one
CID 130706241
2-(oxan-4-yl)-2-(1H-pyrrol-3-yl)ethanamine
CID 83637307
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
1-[cyclopentyl(1H-pyrrol-3-yl)methyl]piperazine
CID 82290436
cyclopropyl(naphthalen-2-yl)methanol
CID 62791150
(R)-cycloheptyl(phenyl)methanol
CID 94502427

Frequently Asked Questions

What is the IUPAC name of (S)-cyclopropyl(1H-pyrrol-3-yl)methanol?
The IUPAC name of (S)-cyclopropyl(1H-pyrrol-3-yl)methanol (CID 141285307) is (S)-cyclopropyl(1H-pyrrol-3-yl)methanol.
What is the SMILES notation for (S)-cyclopropyl(1H-pyrrol-3-yl)methanol?
The canonical SMILES for (S)-cyclopropyl(1H-pyrrol-3-yl)methanol is O[C@H](c1cc[nH]c1)C1CC1.
What is the InChIKey of (S)-cyclopropyl(1H-pyrrol-3-yl)methanol?
The InChIKey is QSSLDLVILHCXLR-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H11NO/c10-8(6-1-2-6)7-3-4-9-5-7/h3-6,8-10H,1-2H2/t8-/m0/s1.
What are the key properties of (S)-cyclopropyl(1H-pyrrol-3-yl)methanol?
(S)-cyclopropyl(1H-pyrrol-3-yl)methanol has a molecular weight of 137.18 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclopropyl(1H-pyrrol-3-yl)methanol is sourced from PubChem (CID 141285307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).