1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline

C17H26N2 — CID 106976204

IUPAC1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline
SMILESCCCC1(CN2CCCc3ccccc32)CCCN1
InChIInChI=1S/C17H26N2/c1-2-10-17(11-6-12-18-17)14-19-13-5-8-15-7-3-4-9-16(15)19/h3-4,7,9,18H,2,5-6,8,10-14H2,1H3
InChIKeyWIEJFJAXBFVHLM-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.36
Rot. Bonds4

About 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline

1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline (PubChem CID 106976204) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline
PubChem CID106976204
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline
SMILESCCCC1(CN2CCCc3ccccc32)CCCN1
InChIInChI=1S/C17H26N2/c1-2-10-17(11-6-12-18-17)14-19-13-5-8-15-7-3-4-9-16(15)19/h3-4,7,9,18H,2,5-6,8,10-14H2,1H3
InChIKeyWIEJFJAXBFVHLM-UHFFFAOYSA-N
XLogP3.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline
CID 106976426
2-[(2-propylpyrrolidin-2-yl)methyl]-1,3-dihydroisoindole
CID 106976381
1-[(2-methylpiperidin-2-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepine
CID 104595146
1-[(2-ethylpyrrolidin-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 83073868
[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine
CID 55051906
2,2-dipropylpyrrolidine
CID 13332418
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
2-methyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)cyclopentan-1-amine
CID 82768575
2-(3-phenylpropyl)-2-propylpyrrolidine
CID 66467164
1-[(2-ethylpyrrolidin-2-yl)methyl]-2-methyl-2,3-dihydroindole
CID 83074635
1-[(3-propylpyrrol-1-yl)methyl]-3,4-dihydro-2H-quinoline
CID 150031253
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916

Frequently Asked Questions

What is the IUPAC name of 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline (CID 106976204) is 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline is CCCC1(CN2CCCc3ccccc32)CCCN1.
What is the InChIKey of 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline?
The InChIKey is WIEJFJAXBFVHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-10-17(11-6-12-18-17)14-19-13-5-8-15-7-3-4-9-16(15)19/h3-4,7,9,18H,2,5-6,8,10-14H2,1H3.
What are the key properties of 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline?
1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline has a molecular weight of 258.41 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-propylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 106976204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).