N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide

C16H20N2O2 — CID 110781277

IUPACN-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide
SMILESO=C1Cc2cc(CNC(=O)C3CCCCC3)ccc2N1
InChIInChI=1S/C16H20N2O2/c19-15-9-13-8-11(6-7-14(13)18-15)10-17-16(20)12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H,17,20)(H,18,19)
InChIKeyNGTZTHGQVRBPRK-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.38
Rot. Bonds3

About N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide

N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide (PubChem CID 110781277) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide
PubChem CID110781277
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide
SMILESO=C1Cc2cc(CNC(=O)C3CCCCC3)ccc2N1
InChIInChI=1S/C16H20N2O2/c19-15-9-13-8-11(6-7-14(13)18-15)10-17-16(20)12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H,17,20)(H,18,19)
InChIKeyNGTZTHGQVRBPRK-UHFFFAOYSA-N
XLogP2.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-acetyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-4-carboxamide
CID 110793835
3-amino-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclobutane-1-carboxamide
CID 115161516
4-cyclohexyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-2-carboxamide
CID 167745207
4-oxo-4-[(2-oxo-1,3-dihydroindol-5-yl)methylamino]butanoic acid
CID 82501019
1-(oxepan-4-yl)-3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]urea
CID 146087666
N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 115158229
2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350
5-(cyclooctanecarbonyl)-1,3-dihydroindol-2-one
CID 65018582
4-(methylamino)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]butanamide
CID 115155707
5-[(piperidin-4-ylmethylamino)methyl]-1,3-dihydroindol-2-one
CID 115209941
3,4-dimethyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]benzamide
CID 110781303
N-[2-(cycloheptylamino)ethyl]-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 119620576

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide?
The IUPAC name of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide (CID 110781277) is N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide?
The canonical SMILES for N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide is O=C1Cc2cc(CNC(=O)C3CCCCC3)ccc2N1.
What is the InChIKey of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide?
The InChIKey is NGTZTHGQVRBPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-15-9-13-8-11(6-7-14(13)18-15)10-17-16(20)12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H,17,20)(H,18,19).
What are the key properties of N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide?
N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide is sourced from PubChem (CID 110781277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).