N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide

C16H22N2O — CID 80573809

IUPACN-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)NC1CCCCC1
InChIInChI=1S/C16H22N2O/c19-16(18-13-6-2-1-3-7-13)10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-9,12-13,17H,1-3,6-7,10-11H2,(H,18,19)
InChIKeyHAWCJVBRWOODCF-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.03
Rot. Bonds3

About N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide

N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide (PubChem CID 80573809) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
PubChem CID80573809
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC NameN-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)NC1CCCCC1
InChIInChI=1S/C16H22N2O/c19-16(18-13-6-2-1-3-7-13)10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-9,12-13,17H,1-3,6-7,10-11H2,(H,18,19)
InChIKeyHAWCJVBRWOODCF-UHFFFAOYSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide
CID 115105541
N-(1-cyclohexylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80572825
2-(2,3-dihydro-1H-indol-3-yl)-N-(1,1-dioxothian-3-yl)acetamide
CID 80572389
N-(1-cyclopentylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573407
2-(2,3-dihydro-1H-indol-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 80573852
N-(1-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573060
N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573936
N-(2-chloroprop-2-enyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 113464669
2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]acetic acid
CID 80573099
2-(2,3-dihydro-1H-indol-3-yl)-N',N'-dimethylacetohydrazide
CID 83020755
N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573388
2-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
CID 80572564

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide (CID 80573809) is N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide is O=C(CC1CNc2ccccc21)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The InChIKey is HAWCJVBRWOODCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(18-13-6-2-1-3-7-13)10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-9,12-13,17H,1-3,6-7,10-11H2,(H,18,19).
What are the key properties of N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide has a molecular weight of 258.37 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 80573809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).