N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide

C16H21NO — CID 110787783

IUPACN-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
SMILESO=C(NCCc1ccc2c(c1)CCC2)C1CCC1
InChIInChI=1S/C16H21NO/c18-16(14-4-2-5-14)17-10-9-12-7-8-13-3-1-6-15(13)11-12/h7-8,11,14H,1-6,9-10H2,(H,17,18)
InChIKeyQBRIEKGBUVYYII-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.63
Rot. Bonds4

About N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide

N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide (PubChem CID 110787783) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
PubChem CID110787783
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC NameN-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
SMILESO=C(NCCc1ccc2c(c1)CCC2)C1CCC1
InChIInChI=1S/C16H21NO/c18-16(14-4-2-5-14)17-10-9-12-7-8-13-3-1-6-15(13)11-12/h7-8,11,14H,1-6,9-10H2,(H,17,18)
InChIKeyQBRIEKGBUVYYII-UHFFFAOYSA-N
XLogP2.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclopropanecarboxamide
CID 110787330
N-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)ethyl]cyclopropanecarboxamide
CID 115629535
N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]carbamoyl chloride
CID 115194877
N-[2-(3-chloro-4-fluorophenyl)ethyl]cyclobutanecarboxamide
CID 110790515
N-[2-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethyl]cyclopentanecarboxamide
CID 136515996
2-amino-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 82495829
N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide
CID 65023099
1-cyclobutyl-2-(2,3-dihydro-1H-inden-5-yl)ethanone
CID 64982201
N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide
CID 110788608
ethyl N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]carbamate
CID 110787782
N-[2-(4-aminophenyl)ethyl]cyclohexanecarboxamide;hydrochloride
CID 119260663
3-[2-(cycloheptanecarbonylamino)ethyl]benzoic acid
CID 63795982

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide (CID 110787783) is N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide is O=C(NCCc1ccc2c(c1)CCC2)C1CCC1.
What is the InChIKey of N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide?
The InChIKey is QBRIEKGBUVYYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c18-16(14-4-2-5-14)17-10-9-12-7-8-13-3-1-6-15(13)11-12/h7-8,11,14H,1-6,9-10H2,(H,17,18).
What are the key properties of N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide?
N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide has a molecular weight of 243.35 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 110787783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).