5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole

C17H23ClN2 — CID 117177143

IUPAC5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole
SMILESCC(C)n1c(CN2CCCCC2)cc2cc(Cl)ccc21
InChIInChI=1S/C17H23ClN2/c1-13(2)20-16(12-19-8-4-3-5-9-19)11-14-10-15(18)6-7-17(14)20/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3
InChIKeyIUKHQDJPSZZGHI-UHFFFAOYSA-N
MW290.84 g/mol
LogP4.86
Rot. Bonds3

About 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole

5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole (PubChem CID 117177143) has the molecular formula C17H23ClN2 and a molecular weight of 290.84 g/mol. Its IUPAC name is 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole.

Molecular Properties

Compound Name5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole
PubChem CID117177143
Molecular FormulaC17H23ClN2
Molecular Weight290.84 g/mol
Exact Mass290.15
IUPAC Name5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole
SMILESCC(C)n1c(CN2CCCCC2)cc2cc(Cl)ccc21
InChIInChI=1S/C17H23ClN2/c1-13(2)20-16(12-19-8-4-3-5-9-19)11-14-10-15(18)6-7-17(14)20/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3
InChIKeyIUKHQDJPSZZGHI-UHFFFAOYSA-N
XLogP4.86
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.84
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole
CID 117177142
[2-(piperidin-1-ylmethyl)-1-propan-2-ylindol-5-yl]methanamine
CID 117177017
5-fluoro-2-(piperazin-1-ylmethyl)-1-propan-2-ylindole
CID 117177164
N-[(5-chloro-1-propan-2-ylindol-2-yl)methyl]cyclopentanamine
CID 117177106
2-(5-chloro-1-propan-2-ylindol-2-yl)acetic acid
CID 117121626
(5-chloro-1-propan-2-ylindol-2-yl)-piperidin-1-ylmethanone
CID 146604568
4-methyl-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole
CID 117184903
5-chloro-2-[(4-methylphenoxy)methyl]-1-propan-2-ylindole
CID 117177290
1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)indol-7-amine
CID 117184052
2-(azepan-1-ylmethyl)-1,5-dimethylindole
CID 117185359
5-chloro-1-propan-2-ylindole-2-carbaldehyde
CID 83917759
5-fluoro-1-methyl-2-(pyrrolidin-1-ylmethyl)indole
CID 117176614

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole?
The IUPAC name of 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole (CID 117177143) is 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole.
What is the SMILES notation for 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole?
The canonical SMILES for 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole is CC(C)n1c(CN2CCCCC2)cc2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole?
The InChIKey is IUKHQDJPSZZGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2/c1-13(2)20-16(12-19-8-4-3-5-9-19)11-14-10-15(18)6-7-17(14)20/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3.
What are the key properties of 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole?
5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole has a molecular weight of 290.84 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(piperidin-1-ylmethyl)-1-propan-2-ylindole is sourced from PubChem (CID 117177143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).