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

C13H18N2O — CID 59505376

IUPACN,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCNC1CCc2ccc(C(=O)N(C)C)cc21
InChIInChI=1S/C13H18N2O/c1-14-12-7-6-9-4-5-10(8-11(9)12)13(16)15(2)3/h4-5,8,12,14H,6-7H2,1-3H3
InChIKeyJJKUNOAPGANABP-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.60
Rot. Bonds2

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

N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 59505376) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID59505376
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCNC1CCc2ccc(C(=O)N(C)C)cc21
InChIInChI=1S/C13H18N2O/c1-14-12-7-6-9-4-5-10(8-11(9)12)13(16)15(2)3/h4-5,8,12,14H,6-7H2,1-3H3
InChIKeyJJKUNOAPGANABP-UHFFFAOYSA-N
XLogP1.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-(methylamino)-2,3-dihydro-1H-indene-5-carboxylate
CID 59505320
6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
N,N-dimethyl-N'-[3-(methylamino)-2,3-dihydro-1H-inden-5-yl]methanimidamide
CID 59966268
(1R)-N,N-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 170646570
methyl (3R)-3-(propan-2-ylamino)-2,3-dihydro-1H-indene-5-carboxylate
CID 66805276
N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 102567770
(3R)-3-[(2-chlorobenzoyl)amino]-N-methyl-N-piperidin-4-yl-2,3-dihydro-1H-indene-5-carboxamide
CID 66798745
ethyl 3-(ethylamino)-2,3-dihydro-1H-indene-5-carboxylate
CID 66825773
3-[(2-fluoro-2-methylpropyl)amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 66827063
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 129379453
2,3-dihydro-1H-indene-1,6-dicarboxylic acid;N,N-dimethylmethanamine
CID 174646210
3-(3,3-dimethylbutanoylamino)-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 66799010

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide (CID 59505376) is N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide is CNC1CCc2ccc(C(=O)N(C)C)cc21.
What is the InChIKey of N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is JJKUNOAPGANABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-14-12-7-6-9-4-5-10(8-11(9)12)13(16)15(2)3/h4-5,8,12,14H,6-7H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide?
N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 59505376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).