1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline

C15H21N — CID 82078705

IUPAC1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2CC1CCCC1
InChIInChI=1S/C15H21N/c1-2-7-13(6-1)12-16-11-5-9-14-8-3-4-10-15(14)16/h3-4,8,10,13H,1-2,5-7,9,11-12H2
InChIKeyHXDJUSFUVRNXCN-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.63
Rot. Bonds2

About 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline

1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline (PubChem CID 82078705) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
PubChem CID82078705
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2CC1CCCC1
InChIInChI=1S/C15H21N/c1-2-7-13(6-1)12-16-11-5-9-14-8-3-4-10-15(14)16/h3-4,8,10,13H,1-2,5-7,9,11-12H2
InChIKeyHXDJUSFUVRNXCN-UHFFFAOYSA-N
XLogP3.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
CID 154337689
1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline;hydrochloride
CID 3085415
1-[2-[(3S)-piperidin-3-yl]ethyl]-3,4-dihydro-2H-quinoline
CID 86323488
2-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one
CID 21077961
[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
CID 99108244
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075
3-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiomorpholine
CID 82917784
3-tert-butyl-1-(cyclopentylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 79906826
1-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 54807289
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-propan-2-ylcyclohexan-1-ol
CID 63495850
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline (CID 82078705) is 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline is c1ccc2c(c1)CCCN2CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline?
The InChIKey is HXDJUSFUVRNXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-2-7-13(6-1)12-16-11-5-9-14-8-3-4-10-15(14)16/h3-4,8,10,13H,1-2,5-7,9,11-12H2.
What are the key properties of 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline?
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline has a molecular weight of 215.34 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 82078705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).