(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine

C12H18N2 — CID 14327151

IUPAC(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCN[C@@H]1c2ccccc2C[C@H]1N(C)C
InChIInChI=1S/C12H18N2/c1-13-12-10-7-5-4-6-9(10)8-11(12)14(2)3/h4-7,11-13H,8H2,1-3H3/t11-,12-/m1/s1
InChIKeyDQTVLUWCFWDYOS-VXGBXAGGSA-N
MW190.29 g/mol
LogP1.43
Rot. Bonds2

About (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine

(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 14327151) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID14327151
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCN[C@@H]1c2ccccc2C[C@H]1N(C)C
InChIInChI=1S/C12H18N2/c1-13-12-10-7-5-4-6-9(10)8-11(12)14(2)3/h4-7,11-13H,8H2,1-3H3/t11-,12-/m1/s1
InChIKeyDQTVLUWCFWDYOS-VXGBXAGGSA-N
XLogP1.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N,2-N-dimethyl-2-N-(oxan-4-ylmethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 63725634
2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63955358
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
N-methyl-2-(oxetan-3-ylsulfanyl)-2,3-dihydro-1H-inden-1-amine
CID 79333595
N-methyl-2-methylsulfinyl-2,3-dihydro-1H-inden-1-amine
CID 64656013
2-(2-chlorophenyl)sulfanyl-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64619137
(1R,2R)-1-benzyl-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 67652082
2-N-[3-(dimethylamino)propyl]-2-N-ethyl-1-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 102992408
2-(furan-2-ylmethylsulfanyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64609273
2-methyl-3-[[1-(methylamino)-2,3-dihydro-1H-inden-2-yl]sulfanyl]propan-1-ol
CID 66102793
N-[(1R,2R)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]-3-(3-hydroxy-3-methylbutyl)benzamide
CID 70769043
N-methyl-2-(2-methylsulfonylethyl)-2,3-dihydro-1H-inden-1-amine
CID 55031640

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine (CID 14327151) is (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine is CN[C@@H]1c2ccccc2C[C@H]1N(C)C.
What is the InChIKey of (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is DQTVLUWCFWDYOS-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H18N2/c1-13-12-10-7-5-4-6-9(10)8-11(12)14(2)3/h4-7,11-13H,8H2,1-3H3/t11-,12-/m1/s1.
What are the key properties of (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine?
(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 190.29 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 14327151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).