2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole

C17H24N2 — CID 92981302

IUPAC2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole
SMILESCc1cc2ccccc2n1CC[C@H]1CCCCN1C
InChIInChI=1S/C17H24N2/c1-14-13-15-7-3-4-9-17(15)19(14)12-10-16-8-5-6-11-18(16)2/h3-4,7,9,13,16H,5-6,8,10-12H2,1-2H3/t16-/m1/s1
InChIKeyQYPVWSRCWDPUKX-MRXNPFEDSA-N
MW256.39 g/mol
LogP3.82
Rot. Bonds3

About 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole

2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole (PubChem CID 92981302) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole.

Molecular Properties

Compound Name2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole
PubChem CID92981302
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole
SMILESCc1cc2ccccc2n1CC[C@H]1CCCCN1C
InChIInChI=1S/C17H24N2/c1-14-13-15-7-3-4-9-17(15)19(14)12-10-16-8-5-6-11-18(16)2/h3-4,7,9,13,16H,5-6,8,10-12H2,1-2H3/t16-/m1/s1
InChIKeyQYPVWSRCWDPUKX-MRXNPFEDSA-N
XLogP3.82
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 79569634
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CID 123227825
2-methyl-1-[3-(oxolan-2-yl)propyl]indole
CID 65165792
5-methyl-1-[[(2R)-1-methylpiperidin-2-yl]methyl]indole
CID 167666538
N-(1-ethyl-2-methylindol-5-yl)-3-(1-methylpiperidin-2-yl)propanamide
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1-[2-(1-methylpiperidin-2-yl)ethyl]indazole-3-carboxylic acid
CID 107912892
1-methyl-2-[2-(5-methylpyrazol-1-yl)ethyl]piperidine
CID 107914184
6-chloro-1-[2-(1-methylpiperidin-2-yl)ethyl]indole
CID 107914201
1-methyl-2-(2-phenoxyethyl)piperidine
CID 23339547
3-(2-methylindol-1-yl)-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propan-1-one
CID 46996733
1-methyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one
CID 15015370
2-methyl-1-tetradecylindole
CID 19869962

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole?
The IUPAC name of 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole (CID 92981302) is 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole.
What is the SMILES notation for 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole?
The canonical SMILES for 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole is Cc1cc2ccccc2n1CC[C@H]1CCCCN1C.
What is the InChIKey of 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole?
The InChIKey is QYPVWSRCWDPUKX-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H24N2/c1-14-13-15-7-3-4-9-17(15)19(14)12-10-16-8-5-6-11-18(16)2/h3-4,7,9,13,16H,5-6,8,10-12H2,1-2H3/t16-/m1/s1.
What are the key properties of 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole?
2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole has a molecular weight of 256.39 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole is sourced from PubChem (CID 92981302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).