1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine

C13H19N — CID 83907248

IUPAC1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
SMILESCNCC1c2ccc(C)cc2CC1C
InChIInChI=1S/C13H19N/c1-9-4-5-12-11(6-9)7-10(2)13(12)8-14-3/h4-6,10,13-14H,7-8H2,1-3H3
InChIKeyNYADCJDLCMQMGH-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.49
Rot. Bonds2

About 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine

1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine (PubChem CID 83907248) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
PubChem CID83907248
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
SMILESCNCC1c2ccc(C)cc2CC1C
InChIInChI=1S/C13H19N/c1-9-4-5-12-11(6-9)7-10(2)13(12)8-14-3/h4-6,10,13-14H,7-8H2,1-3H3
InChIKeyNYADCJDLCMQMGH-UHFFFAOYSA-N
XLogP2.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 84620136
1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 83908619
N-methyl-1-(5-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl)methanamine
CID 112714273
(3-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanol
CID 105429222
N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907257
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105427752
3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 163891740
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 130738908
N-methyl-1-(6-methyl-3,4-dihydro-2H-chromen-4-yl)methanamine
CID 83907392
N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
1,6-dimethyl-3-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 168800688

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine (CID 83907248) is 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine is CNCC1c2ccc(C)cc2CC1C.
What is the InChIKey of 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
The InChIKey is NYADCJDLCMQMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-4-5-12-11(6-9)7-10(2)13(12)8-14-3/h4-6,10,13-14H,7-8H2,1-3H3.
What are the key properties of 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine?
1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine has a molecular weight of 189.30 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine is sourced from PubChem (CID 83907248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).