6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide

C17H24N2O2 — CID 171800882

IUPAC6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
SMILESCc1c(OCC(C)N)cc(C(=O)NC2CC2)c2c1CCC2
InChIInChI=1S/C17H24N2O2/c1-10(18)9-21-16-8-15(17(20)19-12-6-7-12)14-5-3-4-13(14)11(16)2/h8,10,12H,3-7,9,18H2,1-2H3,(H,19,20)
InChIKeyWGHBPPDWTYQSPY-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.10
Rot. Bonds5

About 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide

6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 171800882) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound Name6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID171800882
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
SMILESCc1c(OCC(C)N)cc(C(=O)NC2CC2)c2c1CCC2
InChIInChI=1S/C17H24N2O2/c1-10(18)9-21-16-8-15(17(20)19-12-6-7-12)14-5-3-4-13(14)11(16)2/h8,10,12H,3-7,9,18H2,1-2H3,(H,19,20)
InChIKeyWGHBPPDWTYQSPY-UHFFFAOYSA-N
XLogP2.10
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-6-[(2S)-2-(trifluoromethylsulfonylamino)propoxy]-2,3-dihydro-1H-indene-4-carboxylic acid
CID 171800901
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
CID 110763218
N-cyclopropyl-4-fluoro-2-(2-hydroxypropoxy)benzamide
CID 174428773
N-cyclooctyl-2,4,5-trimethoxybenzamide
CID 912719
2-amino-N-cyclopropyl-4-methylbenzamide;hydrochloride
CID 141105148
[1-(cyclopentylamino)-1-oxopropan-2-yl] 5-amino-2-methylbenzoate
CID 61322121
N-(4-aminocyclohexyl)-3-methoxy-4-methylbenzamide;hydrochloride
CID 119474495
2-[[7-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid
CID 3704249
4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
3-amino-N-cyclobutyl-2-methylbenzamide
CID 62416681
[1-(cyclopropylamino)-1-oxopropan-2-yl] 5-amino-2-methylbenzoate
CID 61322475
3-[[(2S)-2-aminopropanoyl]amino]-N-cyclopropyl-4-methylbenzamide;hydrochloride
CID 119283992

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide (CID 171800882) is 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide is Cc1c(OCC(C)N)cc(C(=O)NC2CC2)c2c1CCC2.
What is the InChIKey of 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is WGHBPPDWTYQSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-10(18)9-21-16-8-15(17(20)19-12-6-7-12)14-5-3-4-13(14)11(16)2/h8,10,12H,3-7,9,18H2,1-2H3,(H,19,20).
What are the key properties of 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminopropoxy)-N-cyclopropyl-7-methyl-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 171800882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).