N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide

C176H361N9O9 — CID 159335850

IUPACN-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide
SMILESCCCCCCCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCNC(=O)CCC(C)C
InChIInChI=1S/C26H53NO.C24H49NO.C21H43NO.C20H41NO.C19H39NO.C18H37NO.C17H35NO.C16H33NO.C15H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-26(28)23-22-25(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-24(26)21-20-23(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-21(23)18-17-20(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-20(22)17-16-19(2)3;1-4-5-6-7-8-9-10-11-12-13-14-17-20-19(21)16-15-18(2)3;1-4-5-6-7-8-9-10-11-12-13-16-19-18(20)15-14-17(2)3;1-4-5-6-7-8-9-10-11-12-15-18-17(19)14-13-16(2)3;1-4-5-6-7-8-9-10-11-14-17-16(18)13-12-15(2)3;1-4-5-6-7-8-9-10-13-16-15(17)12-11-14(2)3/h25H,4-24H2,1-3H3,(H,27,28);23H,4-22H2,1-3H3,(H,25,26);20H,4-19H2,1-3H3,(H,22,23);19H,4-18H2,1-3H3,(H,21,22);18H,4-17H2,1-3H3,(H,20,21);17H,4-16H2,1-3H3,(H,19,20);16H,4-15H2,1-3H3,(H,18,19);15H,4-14H2,1-3H3,(H,17,18);14H,4-13H2,1-3H3,(H,16,17)
InChIKeyLFNGNUMCBIZDPS-UHFFFAOYSA-N
MW2747.88 g/mol
LogP54.60
Rot. Bonds140

About N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide

N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide (PubChem CID 159335850) has the molecular formula C176H361N9O9 and a molecular weight of 2747.88 g/mol. Its IUPAC name is N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide.

Molecular Properties

Compound NameN-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide
PubChem CID159335850
Molecular FormulaC176H361N9O9
Molecular Weight2747.88 g/mol
Exact Mass2745.81
IUPAC NameN-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide
SMILESCCCCCCCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCNC(=O)CCC(C)C
InChIInChI=1S/C26H53NO.C24H49NO.C21H43NO.C20H41NO.C19H39NO.C18H37NO.C17H35NO.C16H33NO.C15H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-26(28)23-22-25(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-24(26)21-20-23(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-21(23)18-17-20(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-20(22)17-16-19(2)3;1-4-5-6-7-8-9-10-11-12-13-14-17-20-19(21)16-15-18(2)3;1-4-5-6-7-8-9-10-11-12-13-16-19-18(20)15-14-17(2)3;1-4-5-6-7-8-9-10-11-12-15-18-17(19)14-13-16(2)3;1-4-5-6-7-8-9-10-11-14-17-16(18)13-12-15(2)3;1-4-5-6-7-8-9-10-13-16-15(17)12-11-14(2)3/h25H,4-24H2,1-3H3,(H,27,28);23H,4-22H2,1-3H3,(H,25,26);20H,4-19H2,1-3H3,(H,22,23);19H,4-18H2,1-3H3,(H,21,22);18H,4-17H2,1-3H3,(H,20,21);17H,4-16H2,1-3H3,(H,19,20);16H,4-15H2,1-3H3,(H,18,19);15H,4-14H2,1-3H3,(H,17,18);14H,4-13H2,1-3H3,(H,16,17)
InChIKeyLFNGNUMCBIZDPS-UHFFFAOYSA-N
XLogP54.60
TPSA261.90 Ų
H-Bond Donors9
H-Bond Acceptors9
Rotatable Bonds140
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002747.88
LogP ≤ 554.60
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide with MolForge

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Related Compounds

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4-methyl-N-(6-methylheptyl)pentanamide
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CID 59046039
N-(7-methyloctyl)-4-oxododecanamide
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CID 172601405
4-methyl-N-tridecylhexanamide
CID 89162842
N-butyl-7-methyloctanamide
CID 154028337
N'-hexyl-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy(4-methylpentanoyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide
CID 160650527
N'-heptyl-N-hexylpentanediamide
CID 154688669
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
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N-tetradecylpentanamide
CID 87172595

Frequently Asked Questions

What is the IUPAC name of N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide?
The IUPAC name of N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide (CID 159335850) is N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide.
What is the SMILES notation for N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide?
The canonical SMILES for N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide is CCCCCCCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCCNC(=O)CCC(C)C.CCCCCCCCCNC(=O)CCC(C)C.
What is the InChIKey of N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide?
The InChIKey is LFNGNUMCBIZDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H53NO.C24H49NO.C21H43NO.C20H41NO.C19H39NO.C18H37NO.C17H35NO.C16H33NO.C15H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-26(28)23-22-25(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-24(26)21-20-23(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-21(23)18-17-20(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-20(22)17-16-19(2)3;1-4-5-6-7-8-9-10-11-12-13-14-17-20-19(21)16-15-18(2)3;1-4-5-6-7-8-9-10-11-12-13-16-19-18(20)15-14-17(2)3;1-4-5-6-7-8-9-10-11-12-15-18-17(19)14-13-16(2)3;1-4-5-6-7-8-9-10-11-14-17-16(18)13-12-15(2)3;1-4-5-6-7-8-9-10-13-16-15(17)12-11-14(2)3/h25H,4-24H2,1-3H3,(H,27,28);23H,4-22H2,1-3H3,(H,25,26);20H,4-19H2,1-3H3,(H,22,23);19H,4-18H2,1-3H3,(H,21,22);18H,4-17H2,1-3H3,(H,20,21);17H,4-16H2,1-3H3,(H,19,20);16H,4-15H2,1-3H3,(H,18,19);15H,4-14H2,1-3H3,(H,17,18);14H,4-13H2,1-3H3,(H,16,17).
What are the key properties of N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide?
N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide has a molecular weight of 2747.88 g/mol, XLogP of 54.60, 140 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-decyl-4-methylpentanamide;N-dodecyl-4-methylpentanamide;N-icosyl-4-methylpentanamide;4-methyl-N-nonylpentanamide;4-methyl-N-octadecylpentanamide;4-methyl-N-pentadecylpentanamide;4-methyl-N-tetradecylpentanamide;4-methyl-N-tridecylpentanamide;4-methyl-N-undecylpentanamide is sourced from PubChem (CID 159335850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).