1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol

C16H24N2O — CID 71689234

IUPAC1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol
SMILESCC1Cc2ccccc2N1CC1(O)CCCN(C)C1
InChIInChI=1S/C16H24N2O/c1-13-10-14-6-3-4-7-15(14)18(13)12-16(19)8-5-9-17(2)11-16/h3-4,6-7,13,19H,5,8-12H2,1-2H3
InChIKeyXHIONXYOTPIENM-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.89
Rot. Bonds2

About 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol

1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol (PubChem CID 71689234) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol
PubChem CID71689234
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol
SMILESCC1Cc2ccccc2N1CC1(O)CCCN(C)C1
InChIInChI=1S/C16H24N2O/c1-13-10-14-6-3-4-7-15(14)18(13)12-16(19)8-5-9-17(2)11-16/h3-4,6-7,13,19H,5,8-12H2,1-2H3
InChIKeyXHIONXYOTPIENM-UHFFFAOYSA-N
XLogP1.89
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
CID 65458877
1-[[1-(bromomethyl)cyclobutyl]methyl]-2-methyl-2,3-dihydroindole
CID 65009516
1-[2-(1,3-dioxan-2-yl)ethyl]-2-methyl-2,3-dihydroindole
CID 66473506
1-[(2-ethylpyrrolidin-2-yl)methyl]-2-methyl-2,3-dihydroindole
CID 83074635
N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 155947049
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxolane-3-carboxylic acid
CID 62272119
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol?
The IUPAC name of 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol (CID 71689234) is 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol?
The canonical SMILES for 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol is CC1Cc2ccccc2N1CC1(O)CCCN(C)C1.
What is the InChIKey of 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol?
The InChIKey is XHIONXYOTPIENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-10-14-6-3-4-7-15(14)18(13)12-16(19)8-5-9-17(2)11-16/h3-4,6-7,13,19H,5,8-12H2,1-2H3.
What are the key properties of 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol?
1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol has a molecular weight of 260.38 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 71689234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).