N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine

C14H18N2 — CID 138692452

IUPACN-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
SMILESCCCN(C)Cc1ccc2ccccc2n1
InChIInChI=1S/C14H18N2/c1-3-10-16(2)11-13-9-8-12-6-4-5-7-14(12)15-13/h4-9H,3,10-11H2,1-2H3
InChIKeyILNSSKNSLGJZLY-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.08
Rot. Bonds4

About N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine

N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine (PubChem CID 138692452) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
PubChem CID138692452
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
SMILESCCCN(C)Cc1ccc2ccccc2n1
InChIInChI=1S/C14H18N2/c1-3-10-16(2)11-13-9-8-12-6-4-5-7-14(12)15-13/h4-9H,3,10-11H2,1-2H3
InChIKeyILNSSKNSLGJZLY-UHFFFAOYSA-N
XLogP3.08
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[[5-[[methyl(quinolin-2-ylmethyl)amino]methyl]pyrazin-2-yl]methyl]-1-quinolin-2-ylmethanamine
CID 74539424
2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol
CID 78995605
N'-hydroxy-3-[methyl(quinolin-2-ylmethyl)amino]propanimidamide
CID 43209629
N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine
CID 20687195
N,N'-diethyl-N,N'-bis(quinolin-2-ylmethyl)ethane-1,2-diamine
CID 101381014
S-[methyl(quinolin-2-ylmethyl)amino]thiohydroxylamine
CID 143852851
1-quinolin-2-ylpentan-2-one
CID 28935199
1-[[methyl(quinolin-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 115758417
2-[[methyl(methylsulfanylsulfonyl)amino]methyl]quinoline
CID 163659230
(3S,4R)-1-methyl-3-[[methyl(quinolin-2-ylmethyl)amino]methyl]piperidin-4-ol
CID 56854498
(2S)-2-[[methyl(quinolin-2-ylmethyl)carbamoyl]amino]butanoic acid
CID 54394552
N-[[3,5-bis[[bis(quinolin-2-ylmethyl)amino]methyl]-2,4,6-trimethylphenyl]methyl]-1-quinolin-2-yl-N-(quinolin-2-ylmethyl)methanamine
CID 139172571

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
The IUPAC name of N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine (CID 138692452) is N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
The canonical SMILES for N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine is CCCN(C)Cc1ccc2ccccc2n1.
What is the InChIKey of N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
The InChIKey is ILNSSKNSLGJZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-3-10-16(2)11-13-9-8-12-6-4-5-7-14(12)15-13/h4-9H,3,10-11H2,1-2H3.
What are the key properties of N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine has a molecular weight of 214.31 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 138692452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).