N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

C21H35N3O — CID 59237981

IUPACN-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCCN(CC)CCCC(C)NC(=O)CCN1CCCc2ccccc21
InChIInChI=1S/C21H35N3O/c1-4-23(5-2)15-8-10-18(3)22-21(25)14-17-24-16-9-12-19-11-6-7-13-20(19)24/h6-7,11,13,18H,4-5,8-10,12,14-17H2,1-3H3,(H,22,25)
InChIKeyFLMNNMQYPWCSHA-UHFFFAOYSA-N
MW345.53 g/mol
LogP3.46
Rot. Bonds10

About N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide (PubChem CID 59237981) has the molecular formula C21H35N3O and a molecular weight of 345.53 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
PubChem CID59237981
Molecular FormulaC21H35N3O
Molecular Weight345.53 g/mol
Exact Mass345.28
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCCN(CC)CCCC(C)NC(=O)CCN1CCCc2ccccc21
InChIInChI=1S/C21H35N3O/c1-4-23(5-2)15-8-10-18(3)22-21(25)14-17-24-16-9-12-19-11-6-7-13-20(19)24/h6-7,11,13,18H,4-5,8-10,12,14-17H2,1-3H3,(H,22,25)
InChIKeyFLMNNMQYPWCSHA-UHFFFAOYSA-N
XLogP3.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.53
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(diethylamino)pentan-2-yl]-3-(6-formyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 59237974
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 24588515
N-butan-2-yl-3-(2,3-dihydroindol-1-yl)propanamide
CID 109012970
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine
CID 55085658
N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[3-(diethylamino)propyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 3154005
1-(azepan-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 109033505
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
CID 24588519
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide
CID 78916581
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
CID 13472124

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide (CID 59237981) is N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide is CCN(CC)CCCC(C)NC(=O)CCN1CCCc2ccccc21.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The InChIKey is FLMNNMQYPWCSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H35N3O/c1-4-23(5-2)15-8-10-18(3)22-21(25)14-17-24-16-9-12-19-11-6-7-13-20(19)24/h6-7,11,13,18H,4-5,8-10,12,14-17H2,1-3H3,(H,22,25).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide has a molecular weight of 345.53 g/mol, XLogP of 3.46, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide is sourced from PubChem (CID 59237981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).