2-methyl-6-piperidin-1-ylquinoline

C15H18N2 — CID 82242491

IUPAC2-methyl-6-piperidin-1-ylquinoline
SMILESCc1ccc2cc(N3CCCCC3)ccc2n1
InChIInChI=1S/C15H18N2/c1-12-5-6-13-11-14(7-8-15(13)16-12)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3
InChIKeyKORPHZAJOSTKIE-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.53
Rot. Bonds1

About 2-methyl-6-piperidin-1-ylquinoline

2-methyl-6-piperidin-1-ylquinoline (PubChem CID 82242491) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-methyl-6-piperidin-1-ylquinoline.

Molecular Properties

Compound Name2-methyl-6-piperidin-1-ylquinoline
PubChem CID82242491
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-methyl-6-piperidin-1-ylquinoline
SMILESCc1ccc2cc(N3CCCCC3)ccc2n1
InChIInChI=1S/C15H18N2/c1-12-5-6-13-11-14(7-8-15(13)16-12)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3
InChIKeyKORPHZAJOSTKIE-UHFFFAOYSA-N
XLogP3.53
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-pyrrolidin-1-ylquinoline-2-carboxylic acid
CID 82243885
methyl 6-piperidin-1-ylquinoline-2-carboxylate
CID 82247475
N-ethyl-3-methyl-6-piperidin-1-ylquinolin-2-amine
CID 63232032
2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline
CID 11854252
2-(6-pyrrolidin-1-ylquinolin-2-yl)acetic acid
CID 82245506
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline
CID 170001559
6-piperidin-1-ylacridin-3-amine
CID 164529355
1-(10-pyrrolidin-1-ylpicen-3-yl)pyrrolidine
CID 58426575
2-methyl-N-propyl-6-pyrrolidin-1-ylquinolin-4-amine
CID 63180985
4-chloro-2,3-dimethyl-6-pyrrolidin-1-ylquinoline
CID 63180046
4-chloro-2-ethyl-3-methyl-6-pyrrolidin-1-ylquinoline
CID 63561695
(2-methylquinolin-6-yl) pyrrolidine-1-carboxylate
CID 59825519

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-piperidin-1-ylquinoline?
The IUPAC name of 2-methyl-6-piperidin-1-ylquinoline (CID 82242491) is 2-methyl-6-piperidin-1-ylquinoline.
What is the SMILES notation for 2-methyl-6-piperidin-1-ylquinoline?
The canonical SMILES for 2-methyl-6-piperidin-1-ylquinoline is Cc1ccc2cc(N3CCCCC3)ccc2n1.
What is the InChIKey of 2-methyl-6-piperidin-1-ylquinoline?
The InChIKey is KORPHZAJOSTKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-12-5-6-13-11-14(7-8-15(13)16-12)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3.
What are the key properties of 2-methyl-6-piperidin-1-ylquinoline?
2-methyl-6-piperidin-1-ylquinoline has a molecular weight of 226.32 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperidin-1-ylquinoline is sourced from PubChem (CID 82242491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).