1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline

C13H18N2 — CID 56831623

IUPAC1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2C1CCNC1
InChIInChI=1S/C13H18N2/c1-2-6-13-11(4-1)5-3-9-15(13)12-7-8-14-10-12/h1-2,4,6,12,14H,3,5,7-10H2
InChIKeyCAMDWIRSSVRHNB-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.80
Rot. Bonds1

About 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline

1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline (PubChem CID 56831623) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline
PubChem CID56831623
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2C1CCNC1
InChIInChI=1S/C13H18N2/c1-2-6-13-11(4-1)5-3-9-15(13)12-7-8-14-10-12/h1-2,4,6,12,14H,3,5,7-10H2
InChIKeyCAMDWIRSSVRHNB-UHFFFAOYSA-N
XLogP1.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Dicarbine
CID 65684
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
Indoline
CID 10328
N,N'-Di-o-tolylethylenediamine
CID 66759
N-Phenyl-1-(phenylmethyl)-4-piperidinamine
CID 70865
1,2,3,4-Tetrahydroquinoline
CID 69460
2-Methylindoline
CID 23305
N-(2-Cyanophenyl)piperazine
CID 2735875
2-Mepp
CID 91965
N-phenyl-1-(2-phenylethyl)-4-piperidinamine
CID 88890
2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
CID 2771762
1-(2,3-Xylyl)piperazine
CID 70541

Frequently Asked Questions

What is the IUPAC name of 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline (CID 56831623) is 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline is c1ccc2c(c1)CCCN2C1CCNC1.
What is the InChIKey of 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline?
The InChIKey is CAMDWIRSSVRHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-2-6-13-11(4-1)5-3-9-15(13)12-7-8-14-10-12/h1-2,4,6,12,14H,3,5,7-10H2.
What are the key properties of 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline?
1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline has a molecular weight of 202.30 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-3-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 56831623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).