3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide

C18H24N2O2 — CID 48591784

IUPAC3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide
SMILESO=C(CC(C1CC1)C1CC1)NC1CCCc2[nH]c(=O)ccc21
InChIInChI=1S/C18H24N2O2/c21-17-9-8-13-15(19-17)2-1-3-16(13)20-18(22)10-14(11-4-5-11)12-6-7-12/h8-9,11-12,14,16H,1-7,10H2,(H,19,21)(H,20,22)
InChIKeyDLRJMLONQBIIFU-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.69
Rot. Bonds5

About 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide

3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide (PubChem CID 48591784) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide.

Molecular Properties

Compound Name3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide
PubChem CID48591784
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide
SMILESO=C(CC(C1CC1)C1CC1)NC1CCCc2[nH]c(=O)ccc21
InChIInChI=1S/C18H24N2O2/c21-17-9-8-13-15(19-17)2-1-3-16(13)20-18(22)10-14(11-4-5-11)12-6-7-12/h8-9,11-12,14,16H,1-7,10H2,(H,19,21)(H,20,22)
InChIKeyDLRJMLONQBIIFU-UHFFFAOYSA-N
XLogP2.69
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide
CID 56811120
N-[(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 95596132
5-[[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 22890957
(5S)-5-(methylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 89053172
N-[(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]-4-(1,2,4-triazol-1-yl)butanamide
CID 94555731
N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]-4-(1,2,4-triazol-1-yl)butanamide
CID 94555730
5-[(3,3-difluoro-2-hydroxypropyl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 103788075
4-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]benzamide
CID 81108990
5-(2-aminoethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108138
5-(2-propan-2-yloxyethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 113429600
1-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-(thiophen-2-ylmethyl)urea
CID 167836217
2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]-N-propylpropanamide
CID 81107697

Frequently Asked Questions

What is the IUPAC name of 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide?
The IUPAC name of 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide (CID 48591784) is 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide.
What is the SMILES notation for 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide?
The canonical SMILES for 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide is O=C(CC(C1CC1)C1CC1)NC1CCCc2[nH]c(=O)ccc21.
What is the InChIKey of 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide?
The InChIKey is DLRJMLONQBIIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17-9-8-13-15(19-17)2-1-3-16(13)20-18(22)10-14(11-4-5-11)12-6-7-12/h8-9,11-12,14,16H,1-7,10H2,(H,19,21)(H,20,22).
What are the key properties of 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide?
3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide has a molecular weight of 300.40 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide is sourced from PubChem (CID 48591784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).