N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine

C48H99NO2 — CID 123877501

IUPACN-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine
SMILESCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)NCC(C)(C)CC(C)(C)CCC(C)(C)OCCC(C)(C)OC
InChIInChI=1S/C48H99NO2/c1-12-14-16-18-20-22-24-26-28-30-32-34-36-44(37-35-33-31-29-27-25-23-21-19-17-15-13-2)49-43-46(5,6)42-45(3,4)38-39-48(9,10)51-41-40-47(7,8)50-11/h44,49H,12-43H2,1-11H3
InChIKeyIETZVPJJTLYERE-UHFFFAOYSA-N
MW722.32 g/mol
LogP15.96
Rot. Bonds39

About N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine

N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine (PubChem CID 123877501) has the molecular formula C48H99NO2 and a molecular weight of 722.32 g/mol. Its IUPAC name is N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine.

Molecular Properties

Compound NameN-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine
PubChem CID123877501
Molecular FormulaC48H99NO2
Molecular Weight722.32 g/mol
Exact Mass721.77
IUPAC NameN-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine
SMILESCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)NCC(C)(C)CC(C)(C)CCC(C)(C)OCCC(C)(C)OC
InChIInChI=1S/C48H99NO2/c1-12-14-16-18-20-22-24-26-28-30-32-34-36-44(37-35-33-31-29-27-25-23-21-19-17-15-13-2)49-43-46(5,6)42-45(3,4)38-39-48(9,10)51-41-40-47(7,8)50-11/h44,49H,12-43H2,1-11H3
InChIKeyIETZVPJJTLYERE-UHFFFAOYSA-N
XLogP15.96
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds39
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500722.32
LogP ≤ 515.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine?
The IUPAC name of N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine (CID 123877501) is N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine.
What is the SMILES notation for N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine?
The canonical SMILES for N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine is CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)NCC(C)(C)CC(C)(C)CCC(C)(C)OCCC(C)(C)OC.
What is the InChIKey of N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine?
The InChIKey is IETZVPJJTLYERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H99NO2/c1-12-14-16-18-20-22-24-26-28-30-32-34-36-44(37-35-33-31-29-27-25-23-21-19-17-15-13-2)49-43-46(5,6)42-45(3,4)38-39-48(9,10)51-41-40-47(7,8)50-11/h44,49H,12-43H2,1-11H3.
What are the key properties of N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine?
N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine has a molecular weight of 722.32 g/mol, XLogP of 15.96, 39 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(3-methoxy-3-methylbutoxy)-2,2,4,4,7-pentamethyloctyl]nonacosan-15-amine is sourced from PubChem (CID 123877501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).