(4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid

C23H43NO4 — CID 10216120

IUPAC(4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid
SMILESCCCCCCCCCCCCCC(=O)C(=O)N[C@H](CCC(=O)O)CC(C)C
InChIInChI=1S/C23H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-21(25)23(28)24-20(18-19(2)3)16-17-22(26)27/h19-20H,4-18H2,1-3H3,(H,24,28)(H,26,27)/t20-/m1/s1
InChIKeyMIKXGKGOOYIRLZ-HXUWFJFHSA-N
MW397.60 g/mol
LogP5.65
Rot. Bonds19

About (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid

(4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid (PubChem CID 10216120) has the molecular formula C23H43NO4 and a molecular weight of 397.60 g/mol. Its IUPAC name is (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid.

Molecular Properties

Compound Name(4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid
PubChem CID10216120
Molecular FormulaC23H43NO4
Molecular Weight397.60 g/mol
Exact Mass397.32
IUPAC Name(4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid
SMILESCCCCCCCCCCCCCC(=O)C(=O)N[C@H](CCC(=O)O)CC(C)C
InChIInChI=1S/C23H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-21(25)23(28)24-20(18-19(2)3)16-17-22(26)27/h19-20H,4-18H2,1-3H3,(H,24,28)(H,26,27)/t20-/m1/s1
InChIKeyMIKXGKGOOYIRLZ-HXUWFJFHSA-N
XLogP5.65
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.60
LogP ≤ 55.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

4-(2-Oxohexadecanamido)butanoic acid
CID 9906670
Stearoyl Leucine
CID 203427
2-Amino-6-(4-dodecanamidobutanamido)heptanedioic Acid
CID 51350165
(S)-4-Methyl-2-(2-oxohexadecanamido)pentanoic acid
CID 51346870
(2S)-3-methyl-2-(2-oxohexadecanoylamino)butanoic acid
CID 127025411
(S)-4-((S)-Hexadecanoylamino)-6-methyl-heptanoic acid
CID 10318655
(R)-3-((S)-2,2-Dimethyl-1-methylcarbamoyl-propylcarbamoyl)-hexadecanoic acid
CID 44302022
(R)-3-((S)-2,2-Dimethyl-1-methylcarbamoyl-propylcarbamoyl)-octadecanoic acid
CID 44302043
(R)-3-((S)-2,2-Dimethyl-1-methylcarbamoyl-propylcarbamoyl)-undecanoic acid
CID 44302327
6-Methyl-4-[2-(6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoylamino)-propionylamino]-heptanoic acid
CID 44324966
(4S)-4-(2-oxododecanoylamino)octanoic acid
CID 9968587
N-Palmitoyl leucine
CID 14993928

Frequently Asked Questions

What is the IUPAC name of (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid?
The IUPAC name of (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid (CID 10216120) is (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid.
What is the SMILES notation for (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid?
The canonical SMILES for (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid is CCCCCCCCCCCCCC(=O)C(=O)N[C@H](CCC(=O)O)CC(C)C.
What is the InChIKey of (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid?
The InChIKey is MIKXGKGOOYIRLZ-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-21(25)23(28)24-20(18-19(2)3)16-17-22(26)27/h19-20H,4-18H2,1-3H3,(H,24,28)(H,26,27)/t20-/m1/s1.
What are the key properties of (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid?
(4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid has a molecular weight of 397.60 g/mol, XLogP of 5.65, 19 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-methyl-4-(2-oxopentadecanoylamino)heptanoic acid is sourced from PubChem (CID 10216120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).