1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride

C17H24ClN3O2 — CID 119296412

IUPAC1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1(N)CCCCC1)c1ccc2c(c1)CC(=O)N2.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-11(19-16(22)17(18)7-3-2-4-8-17)12-5-6-14-13(9-12)10-15(21)20-14;/h5-6,9,11H,2-4,7-8,10,18H2,1H3,(H,19,22)(H,20,21);1H
InChIKeyKFAQPHRCKUTXIK-UHFFFAOYSA-N
MW337.85 g/mol
LogP2.44
Rot. Bonds3

About 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride

1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119296412) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
PubChem CID119296412
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1(N)CCCCC1)c1ccc2c(c1)CC(=O)N2.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-11(19-16(22)17(18)7-3-2-4-8-17)12-5-6-14-13(9-12)10-15(21)20-14;/h5-6,9,11H,2-4,7-8,10,18H2,1H3,(H,19,22)(H,20,21);1H
InChIKeyKFAQPHRCKUTXIK-UHFFFAOYSA-N
XLogP2.44
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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3-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
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2-methyl-3-(methylamino)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
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1-amino-N-[1-(4-ethylphenyl)ethyl]cyclopentane-1-carboxamide
CID 60866681
3-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]bicyclo[2.2.1]heptane-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride (CID 119296412) is 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride is CC(NC(=O)C1(N)CCCCC1)c1ccc2c(c1)CC(=O)N2.Cl.
What is the InChIKey of 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is KFAQPHRCKUTXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-11(19-16(22)17(18)7-3-2-4-8-17)12-5-6-14-13(9-12)10-15(21)20-14;/h5-6,9,11H,2-4,7-8,10,18H2,1H3,(H,19,22)(H,20,21);1H.
What are the key properties of 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride?
1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 2.44, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119296412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).