N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine

C15H20N2 — CID 121450481

IUPACN,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
SMILESCN(Cc1cccc2cccnc12)C(C)(C)C
InChIInChI=1S/C15H20N2/c1-15(2,3)17(4)11-13-8-5-7-12-9-6-10-16-14(12)13/h5-10H,11H2,1-4H3
InChIKeyKKDKGGVDPBBFTR-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.47
Rot. Bonds2

About N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine

N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine (PubChem CID 121450481) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
PubChem CID121450481
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
SMILESCN(Cc1cccc2cccnc12)C(C)(C)C
InChIInChI=1S/C15H20N2/c1-15(2,3)17(4)11-13-8-5-7-12-9-6-10-16-14(12)13/h5-10H,11H2,1-4H3
InChIKeyKKDKGGVDPBBFTR-UHFFFAOYSA-N
XLogP3.47
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-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-ethyl-N-(quinolin-8-ylmethyl)ethanamine
CID 2320167
2-bromo-N-methyl-N-(quinolin-8-ylmethyl)ethanamine
CID 80674407
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
3-[methyl(quinolin-8-ylmethyl)amino]propanoic acid
CID 60987011
1-N,4-N-dimethyl-4-N-(quinolin-8-ylmethyl)cyclohexane-1,4-diamine
CID 79117135
8-but-2-ynylquinoline
CID 134164519
methyl 3-[methyl(quinolin-8-ylmethyl)amino]propanoate
CID 62010696
1-(3,4-dichlorophenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine
CID 112809377
2-methyl-1-(quinolin-8-ylmethylsulfinyl)propan-2-amine
CID 81189362
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
aluminum quinolin-8-ylmethanol
CID 23124809
1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol
CID 62016123

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine?
The IUPAC name of N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine (CID 121450481) is N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine.
What is the SMILES notation for N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine?
The canonical SMILES for N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine is CN(Cc1cccc2cccnc12)C(C)(C)C.
What is the InChIKey of N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine?
The InChIKey is KKDKGGVDPBBFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-15(2,3)17(4)11-13-8-5-7-12-9-6-10-16-14(12)13/h5-10H,11H2,1-4H3.
What are the key properties of N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine?
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine is sourced from PubChem (CID 121450481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).