1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide

C23H33N3O — CID 134563695

IUPAC1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide
SMILESCC(C)C1CCC(N2CCC(n3cc(C(N)=O)c4ccccc43)CC2)CC1
InChIInChI=1S/C23H33N3O/c1-16(2)17-7-9-18(10-8-17)25-13-11-19(12-14-25)26-15-21(23(24)27)20-5-3-4-6-22(20)26/h3-6,15-19H,7-14H2,1-2H3,(H2,24,27)
InChIKeyOLKROLWNEXOWRE-UHFFFAOYSA-N
MW367.54 g/mol
LogP4.59
Rot. Bonds4

About 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide

1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide (PubChem CID 134563695) has the molecular formula C23H33N3O and a molecular weight of 367.54 g/mol. Its IUPAC name is 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide.

Molecular Properties

Compound Name1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide
PubChem CID134563695
Molecular FormulaC23H33N3O
Molecular Weight367.54 g/mol
Exact Mass367.26
IUPAC Name1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide
SMILESCC(C)C1CCC(N2CCC(n3cc(C(N)=O)c4ccccc43)CC2)CC1
InChIInChI=1S/C23H33N3O/c1-16(2)17-7-9-18(10-8-17)25-13-11-19(12-14-25)26-15-21(23(24)27)20-5-3-4-6-22(20)26/h3-6,15-19H,7-14H2,1-2H3,(H2,24,27)
InChIKeyOLKROLWNEXOWRE-UHFFFAOYSA-N
XLogP4.59
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.54
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Jwh 018
CID 10382701
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Indoramin
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Jwh 122
CID 44466638
Xlr 11
CID 57501498
(1-(2-(4-Morpholinyl)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 11584525
(4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 45270396
AM 2201
CID 53393997
(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 44626619
(R,S)-AM1241
CID 10141893
AM-694
CID 9889172
AM-1220, (+-)-
CID 9929889

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide?
The IUPAC name of 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide (CID 134563695) is 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide.
What is the SMILES notation for 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide?
The canonical SMILES for 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide is CC(C)C1CCC(N2CCC(n3cc(C(N)=O)c4ccccc43)CC2)CC1.
What is the InChIKey of 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide?
The InChIKey is OLKROLWNEXOWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O/c1-16(2)17-7-9-18(10-8-17)25-13-11-19(12-14-25)26-15-21(23(24)27)20-5-3-4-6-22(20)26/h3-6,15-19H,7-14H2,1-2H3,(H2,24,27).
What are the key properties of 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide?
1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide has a molecular weight of 367.54 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole-3-carboxamide is sourced from PubChem (CID 134563695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).