cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol

C12H15NO — CID 65041649

IUPACcyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
SMILESOC(C1CC1)C1Cc2ccccc2N1
InChIInChI=1S/C12H15NO/c14-12(8-5-6-8)11-7-9-3-1-2-4-10(9)13-11/h1-4,8,11-14H,5-7H2
InChIKeyBXTNHFDPRMFVAR-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.79
Rot. Bonds2

About cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol

cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol (PubChem CID 65041649) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol.

Molecular Properties

Compound Namecyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
PubChem CID65041649
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Namecyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
SMILESOC(C1CC1)C1Cc2ccccc2N1
InChIInChI=1S/C12H15NO/c14-12(8-5-6-8)11-7-9-3-1-2-4-10(9)13-11/h1-4,8,11-14H,5-7H2
InChIKeyBXTNHFDPRMFVAR-UHFFFAOYSA-N
XLogP1.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-indol-2-yl-(4-methylphenyl)methanol
CID 3825939
(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598
(5-bromothiophen-2-yl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 65042831
1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine
CID 83860499
2-butan-2-yl-2,3-dihydro-1H-indole
CID 70399536
(3-chloro-4-methylphenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 106818099
2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol
CID 65042396
(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 65042297
2,3-dihydro-1H-indol-2-yl(pyrimidin-4-yl)methanol
CID 65042206
2,3-dihydro-1H-indol-2-yl-(3-fluoro-4-methylphenyl)methanol
CID 65041648
2,3-dihydro-1H-indol-2-yl-(2-methylpyrimidin-4-yl)methanol
CID 115527971
2-prop-1-enyl-2,3-dihydro-1H-indole
CID 131872139

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol?
The IUPAC name of cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol (CID 65041649) is cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol.
What is the SMILES notation for cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol?
The canonical SMILES for cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol is OC(C1CC1)C1Cc2ccccc2N1.
What is the InChIKey of cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol?
The InChIKey is BXTNHFDPRMFVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c14-12(8-5-6-8)11-7-9-3-1-2-4-10(9)13-11/h1-4,8,11-14H,5-7H2.
What are the key properties of cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol?
cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol has a molecular weight of 189.26 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol is sourced from PubChem (CID 65041649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).