N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide

C17H24N2O2 — CID 80564783

IUPACN-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(C1CNc2ccccc21)N(CCO)C1CCCCC1
InChIInChI=1S/C17H24N2O2/c20-11-10-19(13-6-2-1-3-7-13)17(21)15-12-18-16-9-5-4-8-14(15)16/h4-5,8-9,13,15,18,20H,1-3,6-7,10-12H2
InChIKeyUYUCENSXAJNHRZ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.35
Rot. Bonds4

About N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide

N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 80564783) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID80564783
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(C1CNc2ccccc21)N(CCO)C1CCCCC1
InChIInChI=1S/C17H24N2O2/c20-11-10-19(13-6-2-1-3-7-13)17(21)15-12-18-16-9-5-4-8-14(15)16/h4-5,8-9,13,15,18,20H,1-3,6-7,10-12H2
InChIKeyUYUCENSXAJNHRZ-UHFFFAOYSA-N
XLogP2.35
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80566287
N-[2-[cyclopentyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-3-carboxamide
CID 80563493
N-(cyclohexylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566002
2,3-dihydro-1H-indol-3-yl-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 80565967
N-(cyclopropylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80565251
2-[2,3-dihydro-1H-indole-3-carbonyl(propan-2-yl)amino]acetic acid
CID 80565595
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
2-[2,3-dihydro-1H-indole-3-carbonyl(2-methoxyethyl)amino]acetic acid
CID 80567157
2-[2,3-dihydro-1H-indole-3-carbonyl(methyl)amino]propanoic acid
CID 80566211
N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 106935099
N-methyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566327
1-(2,3-dihydro-1H-indole-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 80565592

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide (CID 80564783) is N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide is O=C(C1CNc2ccccc21)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is UYUCENSXAJNHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-11-10-19(13-6-2-1-3-7-13)17(21)15-12-18-16-9-5-4-8-14(15)16/h4-5,8-9,13,15,18,20H,1-3,6-7,10-12H2.
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide?
N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 80564783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).