2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine

C14H19N — CID 105453860

IUPAC2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
SMILESCc1cccc2c1C(C1CCCN1)CC2
InChIInChI=1S/C14H19N/c1-10-4-2-5-11-7-8-12(14(10)11)13-6-3-9-15-13/h2,4-5,12-13,15H,3,6-9H2,1H3
InChIKeyMZMSFFMSZKPQIR-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.78
Rot. Bonds1

About 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine

2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine (PubChem CID 105453860) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine.

Molecular Properties

Compound Name2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
PubChem CID105453860
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
SMILESCc1cccc2c1C(C1CCCN1)CC2
InChIInChI=1S/C14H19N/c1-10-4-2-5-11-7-8-12(14(10)11)13-6-3-9-15-13/h2,4-5,12-13,15H,3,6-9H2,1H3
InChIKeyMZMSFFMSZKPQIR-UHFFFAOYSA-N
XLogP2.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
CID 105469179
(2S)-2-(9-methyl-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)pyrrolidine
CID 175052060
(4aS)-10-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
CID 58294423
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
8-pyrrolidin-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 118008523
10-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
CID 67194056
(4aS,10bR)-10-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
CID 86654148
2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
CID 13350945
8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
8-methyl-1,2,3,4-tetrahydronaphthalene-1-thiol
CID 153397190
(2R)-2-(2,6-dimethylphenyl)piperidine;hydrochloride
CID 171195444
1-ethenyl-7-methyl-2,3-dihydro-1H-indene
CID 13253200

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine?
The IUPAC name of 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine (CID 105453860) is 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine.
What is the SMILES notation for 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine?
The canonical SMILES for 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine is Cc1cccc2c1C(C1CCCN1)CC2.
What is the InChIKey of 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine?
The InChIKey is MZMSFFMSZKPQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-4-2-5-11-7-8-12(14(10)11)13-6-3-9-15-13/h2,4-5,12-13,15H,3,6-9H2,1H3.
What are the key properties of 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine?
2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine has a molecular weight of 201.31 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine is sourced from PubChem (CID 105453860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).