2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride

C14H19ClN2O — CID 119473771

IUPAC2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
SMILESCl.O=C(CC1CCC1)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C14H18N2O.ClH/c17-14(8-10-2-1-3-10)16-12-4-5-13-11(9-12)6-7-15-13;/h4-5,9-10,15H,1-3,6-8H2,(H,16,17);1H
InChIKeyIUJLZVVSNLMOMH-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.21
Rot. Bonds3

About 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride

2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride (PubChem CID 119473771) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
PubChem CID119473771
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
SMILESCl.O=C(CC1CCC1)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C14H18N2O.ClH/c17-14(8-10-2-1-3-10)16-12-4-5-13-11(9-12)6-7-15-13;/h4-5,9-10,15H,1-3,6-8H2,(H,16,17);1H
InChIKeyIUJLZVVSNLMOMH-UHFFFAOYSA-N
XLogP3.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
CID 63252649
2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
CID 63931236
2-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
CID 63901315
2-(cyclopropylmethylamino)-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide
CID 122080484
3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
CID 62632415
N-(2,3-dihydro-1H-indol-5-yl)-3-methylsulfanylpropanamide;hydrochloride
CID 119473853
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119473758
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
CID 63253037
N-(2,3-dihydro-1H-indol-5-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 81479241

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride?
The IUPAC name of 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride (CID 119473771) is 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride?
The canonical SMILES for 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride is Cl.O=C(CC1CCC1)Nc1ccc2c(c1)CCN2.
What is the InChIKey of 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride?
The InChIKey is IUJLZVVSNLMOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.ClH/c17-14(8-10-2-1-3-10)16-12-4-5-13-11(9-12)6-7-15-13;/h4-5,9-10,15H,1-3,6-8H2,(H,16,17);1H.
What are the key properties of 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride?
2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride is sourced from PubChem (CID 119473771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).