2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one

C18H26N2O — CID 81319484

IUPAC2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one
SMILESCc1ccc2c(c1)C(NC(C)C(=O)N1CCCCC1)CC2
InChIInChI=1S/C18H26N2O/c1-13-6-7-15-8-9-17(16(15)12-13)19-14(2)18(21)20-10-4-3-5-11-20/h6-7,12,14,17,19H,3-5,8-11H2,1-2H3
InChIKeyIBADZLLUDFBKSI-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.97
Rot. Bonds3

About 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one

2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one (PubChem CID 81319484) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one
PubChem CID81319484
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one
SMILESCc1ccc2c(c1)C(NC(C)C(=O)N1CCCCC1)CC2
InChIInChI=1S/C18H26N2O/c1-13-6-7-15-8-9-17(16(15)12-13)19-14(2)18(21)20-10-4-3-5-11-20/h6-7,12,14,17,19H,3-5,8-11H2,1-2H3
InChIKeyIBADZLLUDFBKSI-UHFFFAOYSA-N
XLogP2.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one with MolForge

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Related Compounds

2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
CID 43411283
N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
CID 112696340
2-[(5-bromo-2,3-dihydro-1H-inden-1-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 115591515
3-methyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butanamide
CID 114176206
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
N-(1-cyclobutylethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 113348472
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one
CID 102773485
1-piperidin-1-yl-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylamino)propan-1-one
CID 62841964
2-methyl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 113262002
N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
CID 81333582
2-(2,4-dimethylanilino)-1-piperidin-1-ylpropan-1-one
CID 43083827
6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 81298545

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one (CID 81319484) is 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one is Cc1ccc2c(c1)C(NC(C)C(=O)N1CCCCC1)CC2.
What is the InChIKey of 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one?
The InChIKey is IBADZLLUDFBKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13-6-7-15-8-9-17(16(15)12-13)19-14(2)18(21)20-10-4-3-5-11-20/h6-7,12,14,17,19H,3-5,8-11H2,1-2H3.
What are the key properties of 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one?
2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one has a molecular weight of 286.42 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 81319484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).