2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol

C15H26N2O2 — CID 64791522

IUPAC2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
SMILESCCNC(C)(CO)CCN(C)c1ccccc1OC
InChIInChI=1S/C15H26N2O2/c1-5-16-15(2,12-18)10-11-17(3)13-8-6-7-9-14(13)19-4/h6-9,16,18H,5,10-12H2,1-4H3
InChIKeyMCLXVHRHYIZLAH-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.88
Rot. Bonds8

About 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol

2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol (PubChem CID 64791522) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
PubChem CID64791522
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
SMILESCCNC(C)(CO)CCN(C)c1ccccc1OC
InChIInChI=1S/C15H26N2O2/c1-5-16-15(2,12-18)10-11-17(3)13-8-6-7-9-14(13)19-4/h6-9,16,18H,5,10-12H2,1-4H3
InChIKeyMCLXVHRHYIZLAH-UHFFFAOYSA-N
XLogP1.88
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol
CID 64790716
4-(N,2-dimethylanilino)-2-(ethylamino)-2-methylbutan-1-ol
CID 64791132
4-(2-methoxy-N-methylanilino)-2,2-dimethylbutanoic acid
CID 65247680
4-(N,2-dimethylanilino)-2-methyl-2-(propylamino)butan-1-ol
CID 64790737
2-cyclopropyl-2-(ethylamino)-3-(2-methoxy-N-methylanilino)propan-1-ol
CID 64791730
2-(ethylamino)-3-(2-methoxyphenyl)-2-methylpropan-1-ol
CID 61056299
2-methoxy-N-methyl-N-propylaniline
CID 23198488
2-(ethylamino)-6-(2-methoxyphenyl)sulfanyl-2-methylhexan-1-ol
CID 64821924
2-ethyl-2-(ethylamino)-5-(2-methoxy-N-methylanilino)pentanenitrile
CID 106803437
2-(ethylamino)-3-(2-methoxyphenyl)sulfanyl-2-methylpropan-1-ol
CID 64821923
2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol
CID 65486202
2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
CID 64789633

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol?
The IUPAC name of 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol (CID 64791522) is 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol is CCNC(C)(CO)CCN(C)c1ccccc1OC.
What is the InChIKey of 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol?
The InChIKey is MCLXVHRHYIZLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-16-15(2,12-18)10-11-17(3)13-8-6-7-9-14(13)19-4/h6-9,16,18H,5,10-12H2,1-4H3.
What are the key properties of 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol?
2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 1.88, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol is sourced from PubChem (CID 64791522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).