(2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine

C18H27N — CID 178102540

IUPAC(2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine
SMILESCC(C)c1ccc2c(c1)C(C[C@H]1CCCN1C)CC2
InChIInChI=1S/C18H27N/c1-13(2)15-8-6-14-7-9-16(18(14)12-15)11-17-5-4-10-19(17)3/h6,8,12-13,16-17H,4-5,7,9-11H2,1-3H3/t16?,17-/m1/s1
InChIKeyUJLOVZICDYNOMU-ZYMOGRSISA-N
MW257.42 g/mol
LogP4.32
Rot. Bonds3

About (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine

(2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine (PubChem CID 178102540) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine
PubChem CID178102540
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name(2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine
SMILESCC(C)c1ccc2c(c1)C(C[C@H]1CCCN1C)CC2
InChIInChI=1S/C18H27N/c1-13(2)15-8-6-14-7-9-16(18(14)12-15)11-17-5-4-10-19(17)3/h6,8,12-13,16-17H,4-5,7,9-11H2,1-3H3/t16?,17-/m1/s1
InChIKeyUJLOVZICDYNOMU-ZYMOGRSISA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-methyl-2-[(6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine
CID 178102733
(2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine
CID 178102473
(3R)-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-propan-2-yl-2,3-dihydro-1H-indole
CID 169244389
2-[[6-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-yl]methyl]-1-methylpyrrolidine
CID 178102576
(2R)-2-[[(1S)-6-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-yl]methyl]-1-methylpyrrolidine
CID 178102376
(2R)-1-methyl-2-[[(1R)-7-propan-2-yl-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine
CID 178102594
(2R)-2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1-methylpyrrolidine
CID 178102587
1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-6-propan-2-yl-2,3-dihydroindole
CID 170972533
(2R)-1-methyl-2-[[(1S)-7-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine
CID 178102711
(2R)-2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1-methylpyrrolidine
CID 178102515
8-propan-2-yl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene
CID 58257789
(2R)-1-methyl-2-[(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine
CID 178102701

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine?
The IUPAC name of (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine (CID 178102540) is (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine.
What is the SMILES notation for (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine?
The canonical SMILES for (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine is CC(C)c1ccc2c(c1)C(C[C@H]1CCCN1C)CC2.
What is the InChIKey of (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine?
The InChIKey is UJLOVZICDYNOMU-ZYMOGRSISA-N. The full InChI is InChI=1S/C18H27N/c1-13(2)15-8-6-14-7-9-16(18(14)12-15)11-17-5-4-10-19(17)3/h6,8,12-13,16-17H,4-5,7,9-11H2,1-3H3/t16?,17-/m1/s1.
What are the key properties of (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine?
(2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine has a molecular weight of 257.42 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-[(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine is sourced from PubChem (CID 178102540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).