C317H659N13O7 — CID 158819919
N,N-dimethyldecan-1-amine;N,N-dimethyldodecan-1-amine;N,N-dimethylhexadecan-1-amine;N,N-dimethylmethanamine;N,N-dimethyloctadecan-1-amine;N,N-dimethylundecanamide;N-dodecyl-N-methyldodecan-1-amine;N-heptadecanoyl-N-methylheptadecanamide;N-hexadecyl-N-methylhexadecan-1-amine;N-icosyl-N-methylicosan-1-amine;N-methyl-N-nonadecanoylnonadecanamide;N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tridecanoyltridecanamide (PubChem CID 158819919) has the molecular formula C317H659N13O7 and a molecular weight of 4765.84 g/mol. Its IUPAC name is N,N-dimethyldecan-1-amine;N,N-dimethyldodecan-1-amine;N,N-dimethylhexadecan-1-amine;N,N-dimethylmethanamine;N,N-dimethyloctadecan-1-amine;N,N-dimethylundecanamide;N-dodecyl-N-methyldodecan-1-amine;N-heptadecanoyl-N-methylheptadecanamide;N-hexadecyl-N-methylhexadecan-1-amine;N-icosyl-N-methylicosan-1-amine;N-methyl-N-nonadecanoylnonadecanamide;N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tridecanoyltridecanamide.
| Compound Name | N,N-dimethyldecan-1-amine;N,N-dimethyldodecan-1-amine;N,N-dimethylhexadecan-1-amine;N,N-dimethylmethanamine;N,N-dimethyloctadecan-1-amine;N,N-dimethylundecanamide;N-dodecyl-N-methyldodecan-1-amine;N-heptadecanoyl-N-methylheptadecanamide;N-hexadecyl-N-methylhexadecan-1-amine;N-icosyl-N-methylicosan-1-amine;N-methyl-N-nonadecanoylnonadecanamide;N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tridecanoyltridecanamide |
|---|---|
| PubChem CID | 158819919 |
| Molecular Formula | C317H659N13O7 |
| Molecular Weight | 4765.84 g/mol |
| Exact Mass | 4762.16 |
| IUPAC Name | N,N-dimethyldecan-1-amine;N,N-dimethyldodecan-1-amine;N,N-dimethylhexadecan-1-amine;N,N-dimethylmethanamine;N,N-dimethyloctadecan-1-amine;N,N-dimethylundecanamide;N-dodecyl-N-methyldodecan-1-amine;N-heptadecanoyl-N-methylheptadecanamide;N-hexadecyl-N-methylhexadecan-1-amine;N-icosyl-N-methylicosan-1-amine;N-methyl-N-nonadecanoylnonadecanamide;N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tridecanoyltridecanamide |
| SMILES | CCCCCCCCCCC(=O)N(C)C.CCCCCCCCCCCCC(=O)N(C)C(=O)CCCCCCCCCCCC.CCCCCCCCCCCCCCCCC(=O)N(C)C(=O)CCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCCC(=O)N(C)C(=O)CCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCCN(C)C.CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCN(C)C.CCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCC.CCCCCCCCCCCCN(C)C.CCCCCCCCCCCCN(C)CCCCCCCCCCCC.CCCCCCCCCCN(C)C.CN(C)C |
| InChI | InChI=1S/C41H85N.C39H77NO2.C37H77N.C35H69NO2.C33H69N.C27H53NO2.C25H53N.C20H43N.C18H39N.C14H31N.C13H27NO.C12H27N.C3H9N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42(3)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38(41)40(3)39(42)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38(3)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(37)36(3)35(38)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-4-6-8-10-12-14-16-18-20-22-24-26(29)28(3)27(30)25-23-21-19-17-15-13-11-9-7-5-2;1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3;1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;1-4-5-6-7-8-9-10-11-12-13(15)14(2)3;1-4-5-6-7-8-9-10-11-12-13(2)3;1-4(2)3/h4-41H2,1-3H3;4-37H2,1-3H3;4-37H2,1-3H3;4-33H2,1-3H3;4-33H2,1-3H3;4-25H2,1-3H3;4-25H2,1-3H3;4-20H2,1-3H3;4-18H2,1-3H3;4-14H2,1-3H3;4-12H2,1-3H3;4-12H2,1-3H3;1-3H3 |
| InChIKey | IVSUOXXLDHFTLT-UHFFFAOYSA-N |
| XLogP | 107.45 |
| TPSA | 161.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 271 |
| Heavy Atoms | 337 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4765.84 |
| LogP ≤ 5 | 107.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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