N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid

C22H36N2O5 — CID 52995247

IUPACN-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid
SMILESCN(C)CCNCCC(c1ccccc1)C1CCOC(C)(C)C1.O=C(O)C(=O)O
InChIInChI=1S/C20H34N2O.C2H2O4/c1-20(2)16-18(11-15-23-20)19(17-8-6-5-7-9-17)10-12-21-13-14-22(3)4;3-1(4)2(5)6/h5-9,18-19,21H,10-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKeyWZWDTSOOWOYBKK-UHFFFAOYSA-N
MW408.54 g/mol
LogP2.67
Rot. Bonds8

About N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid

N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid (PubChem CID 52995247) has the molecular formula C22H36N2O5 and a molecular weight of 408.54 g/mol. Its IUPAC name is N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid.

Molecular Properties

Compound NameN-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid
PubChem CID52995247
Molecular FormulaC22H36N2O5
Molecular Weight408.54 g/mol
Exact Mass408.26
IUPAC NameN-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid
SMILESCN(C)CCNCCC(c1ccccc1)C1CCOC(C)(C)C1.O=C(O)C(=O)O
InChIInChI=1S/C20H34N2O.C2H2O4/c1-20(2)16-18(11-15-23-20)19(17-8-6-5-7-9-17)10-12-21-13-14-22(3)4;3-1(4)2(5)6/h5-9,18-19,21H,10-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKeyWZWDTSOOWOYBKK-UHFFFAOYSA-N
XLogP2.67
TPSA99.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.54
LogP ≤ 52.67
H-Bond Donors ≤ 53
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-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid?
The IUPAC name of N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid (CID 52995247) is N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid.
What is the SMILES notation for N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid?
The canonical SMILES for N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid is CN(C)CCNCCC(c1ccccc1)C1CCOC(C)(C)C1.O=C(O)C(=O)O.
What is the InChIKey of N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid?
The InChIKey is WZWDTSOOWOYBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O.C2H2O4/c1-20(2)16-18(11-15-23-20)19(17-8-6-5-7-9-17)10-12-21-13-14-22(3)4;3-1(4)2(5)6/h5-9,18-19,21H,10-16H2,1-4H3;(H,3,4)(H,5,6).
What are the key properties of N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid?
N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid has a molecular weight of 408.54 g/mol, XLogP of 2.67, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N',N'-dimethylethane-1,2-diamine;oxalic acid is sourced from PubChem (CID 52995247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).