(4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide

C21H32N2O — CID 6546924

IUPAC(4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide
SMILESCc1cc2c(cc1C)N(C(=O)NC1CCCCC1)C(C)(C)C[C@H]2C
InChIInChI=1S/C21H32N2O/c1-14-11-18-16(3)13-21(4,5)23(19(18)12-15(14)2)20(24)22-17-9-7-6-8-10-17/h11-12,16-17H,6-10,13H2,1-5H3,(H,22,24)/t16-/m1/s1
InChIKeyRYUCRIZNPLTBJQ-MRXNPFEDSA-N
MW328.50 g/mol
LogP5.44
Rot. Bonds1

About (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide

(4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide (PubChem CID 6546924) has the molecular formula C21H32N2O and a molecular weight of 328.50 g/mol. Its IUPAC name is (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide.

Molecular Properties

Compound Name(4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide
PubChem CID6546924
Molecular FormulaC21H32N2O
Molecular Weight328.50 g/mol
Exact Mass328.25
IUPAC Name(4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide
SMILESCc1cc2c(cc1C)N(C(=O)NC1CCCCC1)C(C)(C)C[C@H]2C
InChIInChI=1S/C21H32N2O/c1-14-11-18-16(3)13-21(4,5)23(19(18)12-15(14)2)20(24)22-17-9-7-6-8-10-17/h11-12,16-17H,6-10,13H2,1-5H3,(H,22,24)/t16-/m1/s1
InChIKeyRYUCRIZNPLTBJQ-MRXNPFEDSA-N
XLogP5.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.50
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide with MolForge

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Related Compounds

(4S)-N-cyclohexyl-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide
CID 737950
(2R)-2-[(4R)-2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl]propanoic acid
CID 125044340
methyl 2-methyl-2-[(4R)-2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl]propanoate
CID 125044510
2-(cyclohexylmethylamino)-1-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethanone
CID 1459399
2-(cyclohexylamino)-1-[(4R)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethanone
CID 1459384
(Z)-3-(7-chloro-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-2-cyano-N-cyclohexylprop-2-enamide
CID 133203494
N-cyclohexyl-3-methyl-4-oxopiperidine-1-carboxamide
CID 114500022
4-amino-N-cyclohexyl-2,2-dimethylpyrrolidine-1-carboxamide
CID 115269134
N-cyclopentyl-4-(2,4,5-trimethylbenzoyl)piperazine-1-carboxamide
CID 110812610
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
N-cyclohexyl-5,5-dimethyl-2-(4-methylphenyl)morpholine-4-carboxamide
CID 110327448
N-cyclohexyl-5-methyl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 106313541

Frequently Asked Questions

What is the IUPAC name of (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide?
The IUPAC name of (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide (CID 6546924) is (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide.
What is the SMILES notation for (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide?
The canonical SMILES for (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide is Cc1cc2c(cc1C)N(C(=O)NC1CCCCC1)C(C)(C)C[C@H]2C.
What is the InChIKey of (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide?
The InChIKey is RYUCRIZNPLTBJQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H32N2O/c1-14-11-18-16(3)13-21(4,5)23(19(18)12-15(14)2)20(24)22-17-9-7-6-8-10-17/h11-12,16-17H,6-10,13H2,1-5H3,(H,22,24)/t16-/m1/s1.
What are the key properties of (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide?
(4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide has a molecular weight of 328.50 g/mol, XLogP of 5.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-cyclohexyl-2,2,4,6,7-pentamethyl-3,4-dihydroquinoline-1-carboxamide is sourced from PubChem (CID 6546924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).