6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

C18H28N2 — CID 81298545

IUPAC6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NCC(C)CN1CCCC1)CC2
InChIInChI=1S/C18H28N2/c1-14-5-6-16-7-8-18(17(16)11-14)19-12-15(2)13-20-9-3-4-10-20/h5-6,11,15,18-19H,3-4,7-10,12-13H2,1-2H3
InChIKeyGWIQCDXFGXDOJR-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.30
Rot. Bonds5

About 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 81298545) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID81298545
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NCC(C)CN1CCCC1)CC2
InChIInChI=1S/C18H28N2/c1-14-5-6-16-7-8-18(17(16)11-14)19-12-15(2)13-20-9-3-4-10-20/h5-6,11,15,18-19H,3-4,7-10,12-13H2,1-2H3
InChIKeyGWIQCDXFGXDOJR-UHFFFAOYSA-N
XLogP3.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 62994581
6-methyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 81301273
1-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79740768
(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol
CID 103906801
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773752
1,1,1-trifluoro-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 113260462
3-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]pentan-1-ol
CID 81343671
3-(4-methylphenyl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclobutan-1-amine
CID 62994243
6-methyl-N-(3-methylsulfanylbutyl)-2,3-dihydro-1H-inden-1-amine
CID 115716161
1-(2,3-dihydro-1H-inden-1-ylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60729065
2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 81319484
3-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]hexan-1-ol
CID 103787436

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine (CID 81298545) is 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine is Cc1ccc2c(c1)C(NCC(C)CN1CCCC1)CC2.
What is the InChIKey of 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GWIQCDXFGXDOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-14-5-6-16-7-8-18(17(16)11-14)19-12-15(2)13-20-9-3-4-10-20/h5-6,11,15,18-19H,3-4,7-10,12-13H2,1-2H3.
What are the key properties of 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 81298545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).