tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate

C26H33NO4 — CID 505583

IUPACtert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)CC1CCCCC1
InChIInChI=1S/C26H33NO4/c1-26(2,3)31-25(30)23(28)16-24(29)27(17-19-9-5-4-6-10-19)18-20-13-14-21-11-7-8-12-22(21)15-20/h7-8,11-15,19H,4-6,9-10,16-18H2,1-3H3
InChIKeyQIDDWONEEKJKID-UHFFFAOYSA-N
MW423.55 g/mol
LogP5.05
Rot. Bonds7

About tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate

tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate (PubChem CID 505583) has the molecular formula C26H33NO4 and a molecular weight of 423.55 g/mol. Its IUPAC name is tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate.

Molecular Properties

Compound Nametert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
PubChem CID505583
Molecular FormulaC26H33NO4
Molecular Weight423.55 g/mol
Exact Mass423.24
IUPAC Nametert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)CC1CCCCC1
InChIInChI=1S/C26H33NO4/c1-26(2,3)31-25(30)23(28)16-24(29)27(17-19-9-5-4-6-10-19)18-20-13-14-21-11-7-8-12-22(21)15-20/h7-8,11-15,19H,4-6,9-10,16-18H2,1-3H3
InChIKeyQIDDWONEEKJKID-UHFFFAOYSA-N
XLogP5.05
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.55
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(3-Fluoro-benzyl)-N-naphthalen-2-ylmethyl-2-oxo-succinamic acid
CID 504905
tert-Butyl 3-fluoro-4-[(2-naphthylmethyl)(phenyl)amino]-2,4-dioxobutanoate
CID 505601
N-[3-(2,4-Difluoro-phenyl)-allyl]-N-naphthalen-2-ylmethyl-2-oxo-succinamic acid
CID 6478532
4-[3-(2,4-Difluorophenyl)propyl-(2-naphthylmethyl)amino]-2,4-dioxo-butanoic acid
CID 504932
Tert-butyl 4-[(3-fluorophenyl)methyl-(2-naphthylmethyl)amino]-2,4-dioxo-butanoate
CID 505555
Tert-butyl 4-[3-(2,4-difluorophenyl)propyl-(2-naphthylmethyl)amino]-2,4-dioxo-butanoate
CID 505584
tert-butyl 4-[[(E)-3-(2,4-difluorophenyl)allyl]-(2-naphthylmethyl)amino]-2,4-dioxo-butanoate
CID 6478559
4-[2-Naphthylmethyl(3-phenylpropyl)amino]-2,4-dioxo-butanoic acid
CID 504906
4-[Isopentyl(2-naphthylmethyl)amino]-2,4-dioxo-butanoic acid
CID 504926
N-Cyclohexylmethyl-N-naphthalen-2-ylmethyl-2-oxo-succinamic acid
CID 504929
N-Isobutyl-N-naphthalen-2-ylmethyl-2-oxo-succinamic acid
CID 504934
N-Benzyl-N-naphthalen-2-ylmethyl-2-oxo-succinamic acid
CID 504935

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The IUPAC name of tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate (CID 505583) is tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate.
What is the SMILES notation for tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The canonical SMILES for tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate is CC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)CC1CCCCC1.
What is the InChIKey of tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The InChIKey is QIDDWONEEKJKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33NO4/c1-26(2,3)31-25(30)23(28)16-24(29)27(17-19-9-5-4-6-10-19)18-20-13-14-21-11-7-8-12-22(21)15-20/h7-8,11-15,19H,4-6,9-10,16-18H2,1-3H3.
What are the key properties of tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate has a molecular weight of 423.55 g/mol, XLogP of 5.05, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[cyclohexylmethyl(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate is sourced from PubChem (CID 505583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).