N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide

C16H22N2O2 — CID 60953458

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(c1ccc2c(c1)CCN2)N(CCO)C1CCCC1
InChIInChI=1S/C16H22N2O2/c19-10-9-18(14-3-1-2-4-14)16(20)13-5-6-15-12(11-13)7-8-17-15/h5-6,11,14,17,19H,1-4,7-10H2
InChIKeyRSGMHDUAFGOSJV-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.03
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 60953458) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID60953458
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(c1ccc2c(c1)CCN2)N(CCO)C1CCCC1
InChIInChI=1S/C16H22N2O2/c19-10-9-18(14-3-1-2-4-14)16(20)13-5-6-15-12(11-13)7-8-17-15/h5-6,11,14,17,19H,1-4,7-10H2
InChIKeyRSGMHDUAFGOSJV-UHFFFAOYSA-N
XLogP2.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102712103
N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325599
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
CID 60939133
N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
CID 63748789
N-methyl-N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60938543
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994210
4-bromo-N-cyclohexyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 103956472
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43579067
3-chloro-N-cyclobutyl-N-(2-hydroxyethyl)-4-iodobenzamide
CID 102685010
N,N-bis(2-cyanoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953943

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide (CID 60953458) is N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide is O=C(c1ccc2c(c1)CCN2)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is RSGMHDUAFGOSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-10-9-18(14-3-1-2-4-14)16(20)13-5-6-15-12(11-13)7-8-17-15/h5-6,11,14,17,19H,1-4,7-10H2.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 60953458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).