cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide

C22H32N2O2 — CID 145244161

IUPACcyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide
SMILESC1CCCCC1.NC(=O)[C@@H]1CCCO1.c1cc2cc(C3CC3)ccc2[nH]1
InChIInChI=1S/C11H11N.C6H12.C5H9NO2/c1-2-8(1)9-3-4-11-10(7-9)5-6-12-11;1-2-4-6-5-3-1;6-5(7)4-2-1-3-8-4/h3-8,12H,1-2H2;1-6H2;4H,1-3H2,(H2,6,7)/t;;4-/m..0/s1
InChIKeyLNWHQFRTENLDFH-MCIOAOFGSA-N
MW356.51 g/mol
LogP5.04
Rot. Bonds2

About cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide

cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide (PubChem CID 145244161) has the molecular formula C22H32N2O2 and a molecular weight of 356.51 g/mol. Its IUPAC name is cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide.

Molecular Properties

Compound Namecyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide
PubChem CID145244161
Molecular FormulaC22H32N2O2
Molecular Weight356.51 g/mol
Exact Mass356.25
IUPAC Namecyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide
SMILESC1CCCCC1.NC(=O)[C@@H]1CCCO1.c1cc2cc(C3CC3)ccc2[nH]1
InChIInChI=1S/C11H11N.C6H12.C5H9NO2/c1-2-8(1)9-3-4-11-10(7-9)5-6-12-11;1-2-4-6-5-3-1;6-5(7)4-2-1-3-8-4/h3-8,12H,1-2H2;1-6H2;4H,1-3H2,(H2,6,7)/t;;4-/m..0/s1
InChIKeyLNWHQFRTENLDFH-MCIOAOFGSA-N
XLogP5.04
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.51
LogP ≤ 55.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexane;2-[(5-methoxy-1H-indol-6-yl)oxy]acetamide;(2S)-oxolane-2-carboxamide
CID 145244112
5-(4-methylcyclohexyl)-1H-indole
CID 69051193
5-chloro-1H-indazole;cyclopentane;(2S)-oxolane-2-carboxamide
CID 145244067
N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide
CID 63717299
1-(1H-indole-5-carbonyl)pyrrolidine-2-carboxamide
CID 63723246
1-(1H-indole-5-carbonyl)piperidine-2-carboxamide
CID 63719368
benzene;oxane-2-carboxamide
CID 159532576
(4-cyclohexylphenyl)-(oxan-2-yl)methanone
CID 62212791
(3-cyclopropylphenyl)-(1H-indol-5-yl)methanol
CID 81437598
methylcyclopentane;oxolane-2-carboxamide
CID 143309641
1-(2,3-dihydrobenzo[g][1,4]benzoxathiin-8-yl)-3-[3-(1H-indol-5-yl)pyrrolidin-1-yl]propan-1-one
CID 178137070
6-cyclopropyl-2H-isoquinolin-1-one
CID 90054240

Frequently Asked Questions

What is the IUPAC name of cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide?
The IUPAC name of cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide (CID 145244161) is cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide.
What is the SMILES notation for cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide?
The canonical SMILES for cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide is C1CCCCC1.NC(=O)[C@@H]1CCCO1.c1cc2cc(C3CC3)ccc2[nH]1.
What is the InChIKey of cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide?
The InChIKey is LNWHQFRTENLDFH-MCIOAOFGSA-N. The full InChI is InChI=1S/C11H11N.C6H12.C5H9NO2/c1-2-8(1)9-3-4-11-10(7-9)5-6-12-11;1-2-4-6-5-3-1;6-5(7)4-2-1-3-8-4/h3-8,12H,1-2H2;1-6H2;4H,1-3H2,(H2,6,7)/t;;4-/m..0/s1.
What are the key properties of cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide?
cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide has a molecular weight of 356.51 g/mol, XLogP of 5.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;5-cyclopropyl-1H-indole;(2S)-oxolane-2-carboxamide is sourced from PubChem (CID 145244161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).