2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate

C24H34N2O5 — CID 156634217

IUPAC2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate
SMILESCC(C)Oc1cc(OC2CCCCC2)cc2[nH]c(C(=O)OCCN3CCOCC3)cc12
InChIInChI=1S/C24H34N2O5/c1-17(2)30-23-15-19(31-18-6-4-3-5-7-18)14-21-20(23)16-22(25-21)24(27)29-13-10-26-8-11-28-12-9-26/h14-18,25H,3-13H2,1-2H3
InChIKeyRFPRGHBZXQURAJ-UHFFFAOYSA-N
MW430.55 g/mol
LogP4.16
Rot. Bonds8

About 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate

2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate (PubChem CID 156634217) has the molecular formula C24H34N2O5 and a molecular weight of 430.55 g/mol. Its IUPAC name is 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate.

Molecular Properties

Compound Name2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate
PubChem CID156634217
Molecular FormulaC24H34N2O5
Molecular Weight430.55 g/mol
Exact Mass430.25
IUPAC Name2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate
SMILESCC(C)Oc1cc(OC2CCCCC2)cc2[nH]c(C(=O)OCCN3CCOCC3)cc12
InChIInChI=1S/C24H34N2O5/c1-17(2)30-23-15-19(31-18-6-4-3-5-7-18)14-21-20(23)16-22(25-21)24(27)29-13-10-26-8-11-28-12-9-26/h14-18,25H,3-13H2,1-2H3
InChIKeyRFPRGHBZXQURAJ-UHFFFAOYSA-N
XLogP4.16
TPSA73.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-morpholin-4-ylethyl 4-cyclohexyloxy-6-propan-2-yloxy-1H-indole-2-carboxylate
CID 156634424
2-morpholin-4-ylethyl 6-piperidin-1-yl-4-propan-2-yloxy-1H-indole-2-carboxylate
CID 156634200
2-piperidin-1-ylethyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate
CID 156634349
2-morpholin-4-ylethyl 6-phenylmethoxy-4-propan-2-yloxy-1H-indole-2-carboxylate
CID 156634339
2-piperidin-1-ylethyl 4-morpholin-4-yl-6-propan-2-yloxy-1H-indole-2-carboxylate
CID 156634225
N-(N'-methylcarbamimidoyl)-4-propan-2-yloxy-6-(2-pyrrolidin-1-ylethoxy)-1H-indole-2-carboxamide
CID 70213565
2-(dimethylamino)ethyl 4-cyclohexyloxy-6-(dimethylamino)-1H-indole-2-carboxylate
CID 156634189
6-cyclohexyloxy-4-phenylmethoxy-1H-indole-2-carboxylic acid
CID 175367557
ethyl 5-(2-morpholin-4-ylethoxy)-1H-indole-2-carboxylate
CID 11623861
6-ethoxy-4-propan-2-yloxy-1H-indole-2-carboxylic acid;N-methylmethanamine
CID 175135260
N-methylmethanamine;4-morpholin-4-yl-6-propan-2-yloxy-1H-indole-2-carboxylic acid
CID 175136889
methyl 4-methoxy-6-propan-2-yloxy-1H-indole-2-carboxylate
CID 156634395

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate?
The IUPAC name of 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate (CID 156634217) is 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate.
What is the SMILES notation for 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate?
The canonical SMILES for 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate is CC(C)Oc1cc(OC2CCCCC2)cc2[nH]c(C(=O)OCCN3CCOCC3)cc12.
What is the InChIKey of 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate?
The InChIKey is RFPRGHBZXQURAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O5/c1-17(2)30-23-15-19(31-18-6-4-3-5-7-18)14-21-20(23)16-22(25-21)24(27)29-13-10-26-8-11-28-12-9-26/h14-18,25H,3-13H2,1-2H3.
What are the key properties of 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate?
2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate has a molecular weight of 430.55 g/mol, XLogP of 4.16, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylethyl 6-cyclohexyloxy-4-propan-2-yloxy-1H-indole-2-carboxylate is sourced from PubChem (CID 156634217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).