N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine

C15H21N3 — CID 174469692

IUPACN-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine
SMILESC1=CC(NCC2CCNCC2)Nc2ccccc21
InChIInChI=1S/C15H21N3/c1-2-4-14-13(3-1)5-6-15(18-14)17-11-12-7-9-16-10-8-12/h1-6,12,15-18H,7-11H2
InChIKeyULASJVVGTNWCSC-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.04
Rot. Bonds3

About N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine

N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine (PubChem CID 174469692) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine
PubChem CID174469692
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine
SMILESC1=CC(NCC2CCNCC2)Nc2ccccc21
InChIInChI=1S/C15H21N3/c1-2-4-14-13(3-1)5-6-15(18-14)17-11-12-7-9-16-10-8-12/h1-6,12,15-18H,7-11H2
InChIKeyULASJVVGTNWCSC-UHFFFAOYSA-N
XLogP2.04
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(piperidin-4-ylmethyl)-1,2-dihydropyridin-2-amine
CID 86341229
4-[2-(1H-inden-1-yl)ethyl]piperidine;hydrochloride
CID 20520183
N-(piperidin-4-ylmethyl)benzo[b][1]benzazepine-11-carboxamide
CID 19609091
2-[(piperidin-4-ylmethylamino)methyl]phenol
CID 114331586
N-phenylmethoxy-1-piperidin-4-ylmethanamine
CID 82709378
(1'S,3S)-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
CID 129294099
2-(2-phenylethenyl)-N-(piperidin-4-ylmethyl)cyclopropan-1-amine;dihydrochloride
CID 153307593
N-(cyclobutylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980896
(1'R,3R)-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;dihydrochloride
CID 129285061
N-(piperidin-4-ylmethyl)pyridin-2-amine;trihydrochloride
CID 162422883
methyl 1,2-dihydroquinoline-2-carboxylate;hydrochloride
CID 141352867
1-cyclopropyl-1-phenyl-N-(piperidin-4-ylmethyl)methanamine
CID 79707917

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine?
The IUPAC name of N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine (CID 174469692) is N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine?
The canonical SMILES for N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine is C1=CC(NCC2CCNCC2)Nc2ccccc21.
What is the InChIKey of N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine?
The InChIKey is ULASJVVGTNWCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-4-14-13(3-1)5-6-15(18-14)17-11-12-7-9-16-10-8-12/h1-6,12,15-18H,7-11H2.
What are the key properties of N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine?
N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine has a molecular weight of 243.35 g/mol, XLogP of 2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-1,2-dihydroquinolin-2-amine is sourced from PubChem (CID 174469692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).