N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine

C18H25N3 — CID 133389025

IUPACN,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine
SMILESCc1cccc2c(N(C)CC3CCCN(C)C3)ccnc12
InChIInChI=1S/C18H25N3/c1-14-6-4-8-16-17(9-10-19-18(14)16)21(3)13-15-7-5-11-20(2)12-15/h4,6,8-10,15H,5,7,11-13H2,1-3H3
InChIKeySBFOYOANHDJLQG-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.32
Rot. Bonds3

About N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine

N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine (PubChem CID 133389025) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine.

Molecular Properties

Compound NameN,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine
PubChem CID133389025
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine
SMILESCc1cccc2c(N(C)CC3CCCN(C)C3)ccnc12
InChIInChI=1S/C18H25N3/c1-14-6-4-8-16-17(9-10-19-18(14)16)21(3)13-15-7-5-11-20(2)12-15/h4,6,8-10,15H,5,7,11-13H2,1-3H3
InChIKeySBFOYOANHDJLQG-UHFFFAOYSA-N
XLogP3.32
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-8-(trifluoromethyl)quinolin-4-amine
CID 135104380
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine
CID 133315097
3-[[(8-aminoquinolin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 83060904
4-N-methyl-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3,4-diamine
CID 63275542
5-N,3-dimethyl-5-N-[(1-methylpyrrolidin-3-yl)methyl]isoquinoline-5,8-diamine
CID 102713371
2,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]aniline
CID 62655606
8-methyl-N-(1-methylazepan-4-yl)quinolin-5-amine
CID 65070427
2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]pyridine-4-carbonitrile
CID 63274025
3-methyl-2-[(1-methylpiperidin-3-yl)methylamino]benzonitrile
CID 107106742
(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate
CID 30374
8-methyl-4-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]quinoline
CID 133368248
4-N-(1-methylpiperidin-3-yl)quinoline-4,8-diamine
CID 83060658

Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine?
The IUPAC name of N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine (CID 133389025) is N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine.
What is the SMILES notation for N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine?
The canonical SMILES for N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine is Cc1cccc2c(N(C)CC3CCCN(C)C3)ccnc12.
What is the InChIKey of N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine?
The InChIKey is SBFOYOANHDJLQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-14-6-4-8-16-17(9-10-19-18(14)16)21(3)13-15-7-5-11-20(2)12-15/h4,6,8-10,15H,5,7,11-13H2,1-3H3.
What are the key properties of N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine?
N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]quinolin-4-amine is sourced from PubChem (CID 133389025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).