4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide

C18H28N2O — CID 107842822

IUPAC4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide
SMILESCC(C)C(CCN)CCC(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C18H28N2O/c1-13(2)14(9-10-19)7-8-18(21)20-17-11-15-5-3-4-6-16(15)12-17/h3-6,13-14,17H,7-12,19H2,1-2H3,(H,20,21)
InChIKeyPRHYNTQIBXKSDD-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.67
Rot. Bonds7

About 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide

4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide (PubChem CID 107842822) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide.

Molecular Properties

Compound Name4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide
PubChem CID107842822
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC Name4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide
SMILESCC(C)C(CCN)CCC(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C18H28N2O/c1-13(2)14(9-10-19)7-8-18(21)20-17-11-15-5-3-4-6-16(15)12-17/h3-6,13-14,17H,7-12,19H2,1-2H3,(H,20,21)
InChIKeyPRHYNTQIBXKSDD-UHFFFAOYSA-N
XLogP2.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide 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

Lisdexamfetamine
CID 11597698
Indecainide
CID 52195
Indantadol
CID 10192617
(9Z,12Z,15Z)-N-(2-phenylethyl)octadeca-9,12,15-trienamide
CID 155618148
N-(pentan-2-yl)-2-phenylacetamide
CID 2886843
Indecainide Hydrochloride
CID 52194
CID 162516977
CID 162516977
N-(2-methylpropyl)-2-phenylacetamide
CID 668859
(E)-N-[4-[2,3-dihydro-1H-inden-2-yl(propyl)amino]butyl]-3-(4-fluorophenyl)prop-2-enamide
CID 122181329
2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 2924317
N-(1-benzylpropyl)cyclohexanecarboxamide
CID 2971987
2-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 6464276

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide?
The IUPAC name of 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide (CID 107842822) is 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide.
What is the SMILES notation for 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide?
The canonical SMILES for 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide is CC(C)C(CCN)CCC(=O)NC1Cc2ccccc2C1.
What is the InChIKey of 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide?
The InChIKey is PRHYNTQIBXKSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-13(2)14(9-10-19)7-8-18(21)20-17-11-15-5-3-4-6-16(15)12-17/h3-6,13-14,17H,7-12,19H2,1-2H3,(H,20,21).
What are the key properties of 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide?
4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide has a molecular weight of 288.43 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide is sourced from PubChem (CID 107842822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).