N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine

C14H21N — CID 105455820

IUPACN-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
SMILESCNC(C)(C)C1CCc2ccc(C)cc21
InChIInChI=1S/C14H21N/c1-10-5-6-11-7-8-13(12(11)9-10)14(2,3)15-4/h5-6,9,13,15H,7-8H2,1-4H3
InChIKeyXGSZBXXRKBMTKN-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.02
Rot. Bonds2

About N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine

N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine (PubChem CID 105455820) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
PubChem CID105455820
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
SMILESCNC(C)(C)C1CCc2ccc(C)cc21
InChIInChI=1S/C14H21N/c1-10-5-6-11-7-8-13(12(11)9-10)14(2,3)15-4/h5-6,9,13,15H,7-8H2,1-4H3
InChIKeyXGSZBXXRKBMTKN-UHFFFAOYSA-N
XLogP3.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-2-amine
CID 105481539
2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
CID 83908610
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 83908619
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide
CID 165447038
(1-tert-butyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115057920
1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
CID 81300616
2-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-2-amine
CID 105460924
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-2-amine
CID 105460921

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine?
The IUPAC name of N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine (CID 105455820) is N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine?
The canonical SMILES for N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine is CNC(C)(C)C1CCc2ccc(C)cc21.
What is the InChIKey of N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine?
The InChIKey is XGSZBXXRKBMTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-5-6-11-7-8-13(12(11)9-10)14(2,3)15-4/h5-6,9,13,15H,7-8H2,1-4H3.
What are the key properties of N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine?
N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine is sourced from PubChem (CID 105455820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).