N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide

C17H24N2O — CID 39902838

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCN1CCC(N(C)C(=O)c2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H24N2O/c1-18-10-8-16(9-11-18)19(2)17(20)15-7-6-13-4-3-5-14(13)12-15/h6-7,12,16H,3-5,8-11H2,1-2H3
InChIKeyQFFJJXDRFZIVGY-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.34
Rot. Bonds2

About N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide

N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 39902838) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID39902838
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCN1CCC(N(C)C(=O)c2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H24N2O/c1-18-10-8-16(9-11-18)19(2)17(20)15-7-6-13-4-3-5-14(13)12-15/h6-7,12,16H,3-5,8-11H2,1-2H3
InChIKeyQFFJJXDRFZIVGY-UHFFFAOYSA-N
XLogP2.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(4-oxocyclohexyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 79119648
3,4-dihydroxy-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 103955316
N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 123712985
N-[1-(6-methoxy-3-pyridinyl)piperidin-4-yl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 123893223
N-methyl-N-(1-methylpiperidin-4-yl)-2H-benzotriazole-5-carboxamide
CID 110468852
3,5-dibromo-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 113349444
4-isocyano-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 123781612
4-amino-3,5-dichloro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 82833409
4-(chloromethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43333302
N-methyl-N-(1-methylpiperidin-4-yl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
CID 58884651
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
3-cyano-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 24706025

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide (CID 39902838) is N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide is CN1CCC(N(C)C(=O)c2ccc3c(c2)CCC3)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is QFFJJXDRFZIVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-18-10-8-16(9-11-18)19(2)17(20)15-7-6-13-4-3-5-14(13)12-15/h6-7,12,16H,3-5,8-11H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide?
N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 39902838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).