1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide

C20H29N3O2 — CID 78870942

IUPAC1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide
SMILESCC(C)c1ccc2c(c1)CCCN2CC(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C20H29N3O2/c1-14(2)16-5-6-18-17(12-16)4-3-9-23(18)13-19(24)22-10-7-15(8-11-22)20(21)25/h5-6,12,14-15H,3-4,7-11,13H2,1-2H3,(H2,21,25)
InChIKeyVJYQOIHHPBAZKK-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.29
Rot. Bonds4

About 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide

1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide (PubChem CID 78870942) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide
PubChem CID78870942
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC Name1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide
SMILESCC(C)c1ccc2c(c1)CCCN2CC(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C20H29N3O2/c1-14(2)16-5-6-18-17(12-16)4-3-9-23(18)13-19(24)22-10-7-15(8-11-22)20(21)25/h5-6,12,14-15H,3-4,7-11,13H2,1-2H3,(H2,21,25)
InChIKeyVJYQOIHHPBAZKK-UHFFFAOYSA-N
XLogP2.29
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide with MolForge

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Related Compounds

1-[4-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]butan-1-one
CID 87025069
1-[2-oxo-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azocan-2-one
CID 55763771
methyl 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxylate
CID 47006349
2-[6-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63095254
1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide
CID 110689906
1-[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide
CID 78860771
2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CID 37370965
2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47055295
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
CID 54816851
4-amino-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 120560186
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 87001063
2-(cyclopropylmethylamino)-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 119718812

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide (CID 78870942) is 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide is CC(C)c1ccc2c(c1)CCCN2CC(=O)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide?
The InChIKey is VJYQOIHHPBAZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-14(2)16-5-6-18-17(12-16)4-3-9-23(18)13-19(24)22-10-7-15(8-11-22)20(21)25/h5-6,12,14-15H,3-4,7-11,13H2,1-2H3,(H2,21,25).
What are the key properties of 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide?
1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide has a molecular weight of 343.47 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 78870942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).