N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide

C15H20N2O2 — CID 107221941

IUPACN-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H20N2O2/c18-14-4-2-1-3-13(14)17-15(19)11-5-6-12-10(9-11)7-8-16-12/h5-6,9,13-14,16,18H,1-4,7-8H2,(H,17,19)/t13-,14-/m1/s1
InChIKeyRNPVPEXLHRHAPL-ZIAGYGMSSA-N
MW260.34 g/mol
LogP1.69
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide

N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 107221941) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID107221941
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H20N2O2/c18-14-4-2-1-3-13(14)17-15(19)11-5-6-12-10(9-11)7-8-16-12/h5-6,9,13-14,16,18H,1-4,7-8H2,(H,17,19)/t13-,14-/m1/s1
InChIKeyRNPVPEXLHRHAPL-ZIAGYGMSSA-N
XLogP1.69
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 62360933
N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
N-[(1S,2S)-2-hydroxycyclohexyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 107221690
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 104927094
N-(3-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43696101
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587
N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 80712536
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512
N-[(1R)-1-cyclohexylethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 81385612
N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61470340
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
4-amino-3-hydroxy-N-(2-hydroxycycloheptyl)benzamide
CID 107075912

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide (CID 107221941) is N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide is O=C(N[C@@H]1CCCC[C@H]1O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is RNPVPEXLHRHAPL-ZIAGYGMSSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14-4-2-1-3-13(14)17-15(19)11-5-6-12-10(9-11)7-8-16-12/h5-6,9,13-14,16,18H,1-4,7-8H2,(H,17,19)/t13-,14-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.69, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 107221941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).