N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide

C19H24F2N2O2 — CID 158927185

IUPACN-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide
SMILESCCN(CC1CCCCC1)C(=O)c1cc2cc(OC(F)F)ccc2[nH]1
InChIInChI=1S/C19H24F2N2O2/c1-2-23(12-13-6-4-3-5-7-13)18(24)17-11-14-10-15(25-19(20)21)8-9-16(14)22-17/h8-11,13,19,22H,2-7,12H2,1H3
InChIKeyRFPCNYLCHFYKSS-UHFFFAOYSA-N
MW350.41 g/mol
LogP4.81
Rot. Bonds6

About N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide

N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide (PubChem CID 158927185) has the molecular formula C19H24F2N2O2 and a molecular weight of 350.41 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide
PubChem CID158927185
Molecular FormulaC19H24F2N2O2
Molecular Weight350.41 g/mol
Exact Mass350.18
IUPAC NameN-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide
SMILESCCN(CC1CCCCC1)C(=O)c1cc2cc(OC(F)F)ccc2[nH]1
InChIInChI=1S/C19H24F2N2O2/c1-2-23(12-13-6-4-3-5-7-13)18(24)17-11-14-10-15(25-19(20)21)8-9-16(14)22-17/h8-11,13,19,22H,2-7,12H2,1H3
InChIKeyRFPCNYLCHFYKSS-UHFFFAOYSA-N
XLogP4.81
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[[1-(2-methoxyphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide
CID 129055456
5-amino-N-ethyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 63118374
N-ethyl-6-methoxy-N-[[1-[(4-methylphenyl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide
CID 159721704
N-ethyl-N-[[1-[(4-fluorophenyl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide
CID 140931134
N-ethyl-N-[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methyl]-6-methyl-1H-indole-2-carboxamide
CID 140931168
N-ethyl-N-[[1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide
CID 129055459
[5-(cyclohexylmethoxy)-1H-indol-2-yl]-(1H-indol-2-yl)methanone
CID 5330542
ethyl 5-(cyclopentylmethoxy)-1H-indole-2-carboxylate
CID 139270847
5-bromo-N,N-diethyl-1H-indole-2-carboxamide
CID 46555997
N-ethyl-N-[[1-[1-(3-methoxyphenyl)-2-methylpropan-2-yl]piperidin-4-yl]methyl]-1H-indole-2-carboxamide
CID 129055090
N-[[1-(2,3-dihydro-1H-inden-1-yl)piperidin-3-yl]methyl]-N-ethyl-1H-indole-2-carboxamide
CID 129055393
N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-N-ethyl-1H-indole-2-carboxamide
CID 140931172

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide (CID 158927185) is N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide is CCN(CC1CCCCC1)C(=O)c1cc2cc(OC(F)F)ccc2[nH]1.
What is the InChIKey of N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide?
The InChIKey is RFPCNYLCHFYKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F2N2O2/c1-2-23(12-13-6-4-3-5-7-13)18(24)17-11-14-10-15(25-19(20)21)8-9-16(14)22-17/h8-11,13,19,22H,2-7,12H2,1H3.
What are the key properties of N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide?
N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide has a molecular weight of 350.41 g/mol, XLogP of 4.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-5-(difluoromethoxy)-N-ethyl-1H-indole-2-carboxamide is sourced from PubChem (CID 158927185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).