N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide

C16H21N3O2 — CID 43254317

IUPACN-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide
SMILESCN(CCCN)C(=O)CCOc1cccc2cccnc12
InChIInChI=1S/C16H21N3O2/c1-19(11-4-9-17)15(20)8-12-21-14-7-2-5-13-6-3-10-18-16(13)14/h2-3,5-7,10H,4,8-9,11-12,17H2,1H3
InChIKeyGXTBWCGRGSXBCL-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.81
Rot. Bonds7

About N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide

N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide (PubChem CID 43254317) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide
PubChem CID43254317
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide
SMILESCN(CCCN)C(=O)CCOc1cccc2cccnc12
InChIInChI=1S/C16H21N3O2/c1-19(11-4-9-17)15(20)8-12-21-14-7-2-5-13-6-3-10-18-16(13)14/h2-3,5-7,10H,4,8-9,11-12,17H2,1H3
InChIKeyGXTBWCGRGSXBCL-UHFFFAOYSA-N
XLogP1.81
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-methyl-3-quinolin-5-yloxypropanamide
CID 103044350
N-(3-aminopropyl)-3-(2-ethylphenoxy)-N-methylpropanamide
CID 43254471
2-quinolin-8-yloxyethanamine
CID 17174906
1-[3-(dimethylamino)propyl]-3-(2-quinolin-8-yloxyethyl)urea
CID 112975958
1-[2-(dimethylamino)ethyl]-3-(2-quinolin-8-yloxyethyl)urea
CID 112975956
N-(3-aminopropyl)-N-methyl-3-[(6-methyl-3-pyridinyl)oxy]propanamide
CID 55030985
1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
CID 64815036
6-amino-N-[3-(2-ethylphenoxy)propyl]-N-methylhexanamide
CID 142014071
2-ethoxyethyl 2-quinolin-8-yloxyacetate
CID 71408852
6-amino-2-(6-quinolin-8-yloxyhexanoylamino)hexanamide
CID 3671565
1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
CID 64815238
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide (CID 43254317) is N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide is CN(CCCN)C(=O)CCOc1cccc2cccnc12.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide?
The InChIKey is GXTBWCGRGSXBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-19(11-4-9-17)15(20)8-12-21-14-7-2-5-13-6-3-10-18-16(13)14/h2-3,5-7,10H,4,8-9,11-12,17H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide?
N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide has a molecular weight of 287.36 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide is sourced from PubChem (CID 43254317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).