N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid

C26H37NO6 — CID 18986908

IUPACN-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid
SMILESCCCN(CCC)CCc1ccc(OC)c(OCCCc2ccccc2)c1.O=C(O)C(=O)O
InChIInChI=1S/C24H35NO2.C2H2O4/c1-4-16-25(17-5-2)18-15-22-13-14-23(26-3)24(20-22)27-19-9-12-21-10-7-6-8-11-21;3-1(4)2(5)6/h6-8,10-11,13-14,20H,4-5,9,12,15-19H2,1-3H3;(H,3,4)(H,5,6)
InChIKeyHGVATHGWPMHMRW-UHFFFAOYSA-N
MW459.58 g/mol
LogP4.53
Rot. Bonds13

About N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid

N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid (PubChem CID 18986908) has the molecular formula C26H37NO6 and a molecular weight of 459.58 g/mol. Its IUPAC name is N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid.

Molecular Properties

Compound NameN-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid
PubChem CID18986908
Molecular FormulaC26H37NO6
Molecular Weight459.58 g/mol
Exact Mass459.26
IUPAC NameN-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid
SMILESCCCN(CCC)CCc1ccc(OC)c(OCCCc2ccccc2)c1.O=C(O)C(=O)O
InChIInChI=1S/C24H35NO2.C2H2O4/c1-4-16-25(17-5-2)18-15-22-13-14-23(26-3)24(20-22)27-19-9-12-21-10-7-6-8-11-21;3-1(4)2(5)6/h6-8,10-11,13-14,20H,4-5,9,12,15-19H2,1-3H3;(H,3,4)(H,5,6)
InChIKeyHGVATHGWPMHMRW-UHFFFAOYSA-N
XLogP4.53
TPSA96.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.58
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid?
The IUPAC name of N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid (CID 18986908) is N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid.
What is the SMILES notation for N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid?
The canonical SMILES for N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid is CCCN(CCC)CCc1ccc(OC)c(OCCCc2ccccc2)c1.O=C(O)C(=O)O.
What is the InChIKey of N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid?
The InChIKey is HGVATHGWPMHMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35NO2.C2H2O4/c1-4-16-25(17-5-2)18-15-22-13-14-23(26-3)24(20-22)27-19-9-12-21-10-7-6-8-11-21;3-1(4)2(5)6/h6-8,10-11,13-14,20H,4-5,9,12,15-19H2,1-3H3;(H,3,4)(H,5,6).
What are the key properties of N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid?
N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid has a molecular weight of 459.58 g/mol, XLogP of 4.53, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid is sourced from PubChem (CID 18986908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).