N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine

C16H22N2 — CID 20687195

IUPACN-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(Cc1ccc2ccccc2n1)C(C)C
InChIInChI=1S/C16H22N2/c1-12(2)18(13(3)4)11-15-10-9-14-7-5-6-8-16(14)17-15/h5-10,12-13H,11H2,1-4H3
InChIKeyKAERLWALKSXKJH-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.85
Rot. Bonds4

About N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine

N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine (PubChem CID 20687195) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine
PubChem CID20687195
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(Cc1ccc2ccccc2n1)C(C)C
InChIInChI=1S/C16H22N2/c1-12(2)18(13(3)4)11-15-10-9-14-7-5-6-8-16(14)17-15/h5-10,12-13H,11H2,1-4H3
InChIKeyKAERLWALKSXKJH-UHFFFAOYSA-N
XLogP3.85
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 138692452
N-methyl-N-[[5-[[methyl(quinolin-2-ylmethyl)amino]methyl]pyrazin-2-yl]methyl]-1-quinolin-2-ylmethanamine
CID 74539424
N,N'-diethyl-N,N'-bis(quinolin-2-ylmethyl)ethane-1,2-diamine
CID 101381014
2-methyl-1-[methyl(quinolin-2-ylmethyl)amino]propan-2-ol
CID 78995605
2-[pentan-3-yl(quinolin-2-ylmethyl)amino]ethanol
CID 62016642
S-[methyl(quinolin-2-ylmethyl)amino]thiohydroxylamine
CID 143852851
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
1,3-bis[bis(quinolin-2-ylmethyl)amino]propan-2-ol
CID 86080053
1-phenyl-N,N-bis(quinolin-2-ylmethyl)methanamine
CID 86023570
2-[[methyl(methylsulfanylsulfonyl)amino]methyl]quinoline
CID 163659230
ethyl 2-[propan-2-yl(quinolin-2-ylmethyl)amino]acetate
CID 62027380
CID 89210421
CID 89210421

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine (CID 20687195) is N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine is CC(C)N(Cc1ccc2ccccc2n1)C(C)C.
What is the InChIKey of N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine?
The InChIKey is KAERLWALKSXKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-12(2)18(13(3)4)11-15-10-9-14-7-5-6-8-16(14)17-15/h5-10,12-13H,11H2,1-4H3.
What are the key properties of N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine?
N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine has a molecular weight of 242.37 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-(quinolin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 20687195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).