N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide

C12H15NO — CID 58663133

IUPACN,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)CCC2C
InChIInChI=1S/C12H15NO/c1-8-3-4-9-7-10(12(14)13-2)5-6-11(8)9/h5-8H,3-4H2,1-2H3,(H,13,14)
InChIKeyUSNFUGMLPTZCEY-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.10
Rot. Bonds1

About N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide

N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 58663133) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID58663133
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)CCC2C
InChIInChI=1S/C12H15NO/c1-8-3-4-9-7-10(12(14)13-2)5-6-11(8)9/h5-8H,3-4H2,1-2H3,(H,13,14)
InChIKeyUSNFUGMLPTZCEY-UHFFFAOYSA-N
XLogP2.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 70321993
5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 168737750
5-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 20824455
N-methyl-7,8-didehydro-5,6,9,10-tetrahydrobenzo[8]annulene-3-carboxamide
CID 178014437
4-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-methylbenzamide
CID 107682006
(3R)-N,1,3-trimethyl-3,4-dihydro-2H-quinoline-6-carboxamide
CID 139326055
1-methyl-2,3-dihydro-1H-indene-5-thiol
CID 176565119
3-amino-N-methyl-4-(2-methylpyrrolidin-1-yl)benzamide
CID 82989332
N,2-dimethyl-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide
CID 58147184
methyl 1-formyl-2,3-dihydro-1H-indene-5-carboxylate
CID 86071683
N-methyl-2,3-dihydro-1H-benzimidazole-5-carboxamide
CID 91107211
1-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 58246497

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide (CID 58663133) is N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide is CNC(=O)c1ccc2c(c1)CCC2C.
What is the InChIKey of N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is USNFUGMLPTZCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-8-3-4-9-7-10(12(14)13-2)5-6-11(8)9/h5-8H,3-4H2,1-2H3,(H,13,14).
What are the key properties of N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide?
N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 189.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 58663133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).