N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane

C13H21N — CID 142067268

IUPACN,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
SMILESCC.CNC1c2ccccc2CC1C
InChIInChI=1S/C11H15N.C2H6/c1-8-7-9-5-3-4-6-10(9)11(8)12-2;1-2/h3-6,8,11-12H,7H2,1-2H3;1-2H3
InChIKeyJQAOYKFKSMTABJ-UHFFFAOYSA-N
MW191.32 g/mol
LogP3.17
Rot. Bonds1

About N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane

N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane (PubChem CID 142067268) has the molecular formula C13H21N and a molecular weight of 191.32 g/mol. Its IUPAC name is N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane.

Molecular Properties

Compound NameN,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
PubChem CID142067268
Molecular FormulaC13H21N
Molecular Weight191.32 g/mol
Exact Mass191.17
IUPAC NameN,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
SMILESCC.CNC1c2ccccc2CC1C
InChIInChI=1S/C11H15N.C2H6/c1-8-7-9-5-3-4-6-10(9)11(8)12-2;1-2/h3-6,8,11-12H,7H2,1-2H3;1-2H3
InChIKeyJQAOYKFKSMTABJ-UHFFFAOYSA-N
XLogP3.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 95318308
N-cyclopentyl-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 115889725
(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 14327151
(1R,2R)-N-benzyl-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 101384659
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine
CID 64656013
2-(3,4-dimethylcyclohexyl)oxy-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64745338
tert-butyl N-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 142301737
tert-butyl N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 163763965
2-(2-chlorophenyl)sulfanyl-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64619137
N,2,2-trimethyl-3-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]propanamide
CID 99777424
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane?
The IUPAC name of N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane (CID 142067268) is N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane.
What is the SMILES notation for N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane?
The canonical SMILES for N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane is CC.CNC1c2ccccc2CC1C.
What is the InChIKey of N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane?
The InChIKey is JQAOYKFKSMTABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.C2H6/c1-8-7-9-5-3-4-6-10(9)11(8)12-2;1-2/h3-6,8,11-12H,7H2,1-2H3;1-2H3.
What are the key properties of N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane?
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane has a molecular weight of 191.32 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane is sourced from PubChem (CID 142067268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).