N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine

C41H77NO2 — CID 53241517

IUPACN,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine
SMILESCCCCC/C=C\C/C=C\CCCCCCCCOC(C)C(OCCCCCCCC/C=C\C/C=C\CCCCC)N(C)C
InChIInChI=1S/C41H77NO2/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-40(3)41(42(4)5)44-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,40-41H,6-13,18-19,24-39H2,1-5H3/b16-14-,17-15-,22-20-,23-21-
InChIKeyXVUQPECVOGMPRU-ZPPAUJSGSA-N
MW616.07 g/mol
LogP12.92
Rot. Bonds34

About N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine

N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine (PubChem CID 53241517) has the molecular formula C41H77NO2 and a molecular weight of 616.07 g/mol. Its IUPAC name is N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine
PubChem CID53241517
Molecular FormulaC41H77NO2
Molecular Weight616.07 g/mol
Exact Mass615.60
IUPAC NameN,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine
SMILESCCCCC/C=C\C/C=C\CCCCCCCCOC(C)C(OCCCCCCCC/C=C\C/C=C\CCCCC)N(C)C
InChIInChI=1S/C41H77NO2/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-40(3)41(42(4)5)44-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,40-41H,6-13,18-19,24-39H2,1-5H3/b16-14-,17-15-,22-20-,23-21-
InChIKeyXVUQPECVOGMPRU-ZPPAUJSGSA-N
XLogP12.92
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds34
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.07
LogP ≤ 512.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine with MolForge

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Related Compounds

N,N-dimethyl-2,3-bis((9Z)-9-octadecen-1-yloxy)-, (2R)-1-Propanamine
CID 97102276
N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium
CID 6438350
1,2-Dilinoleyloxy-3-dimethylaminopropane
CID 11570822
1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, (Z,Z)-
CID 123923
2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium
CID 6913074
(+/-)-N-(3-aminopropyl)-N,N-dimethyl-2,3-bis(cis-9-tetradecenyloxy)-1-propanaminium bromide
CID 9809658
Dodma
CID 11181107
N,N-dimethyl-2,3-bis(octadec-9-enoxy)propan-1-amine
CID 53844259
1,2-dilinoleyloxy-N,N-diethyl-3-aminopropane
CID 58205090
N,N-dimethyl-2,3-bis(octadeca-9,12-dienoxy)propan-1-amine
CID 73014927
N,N-dimethyl-2,3-bis(octadeca-9,12,15-trienoxy)propan-1-amine
CID 73017516
1,2-Dioleyloxy-n,n-dimethylaminopropane
CID 87084301

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine?
The IUPAC name of N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine (CID 53241517) is N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine.
What is the SMILES notation for N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine?
The canonical SMILES for N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine is CCCCC/C=C\C/C=C\CCCCCCCCOC(C)C(OCCCCCCCC/C=C\C/C=C\CCCCC)N(C)C.
What is the InChIKey of N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine?
The InChIKey is XVUQPECVOGMPRU-ZPPAUJSGSA-N. The full InChI is InChI=1S/C41H77NO2/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-40(3)41(42(4)5)44-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,40-41H,6-13,18-19,24-39H2,1-5H3/b16-14-,17-15-,22-20-,23-21-.
What are the key properties of N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine?
N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine has a molecular weight of 616.07 g/mol, XLogP of 12.92, 34 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine is sourced from PubChem (CID 53241517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).