2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol

C12H28N2O2 — CID 81063410

IUPAC2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol
SMILESCCNC(CO)CCN(C)CCOC(C)C
InChIInChI=1S/C12H28N2O2/c1-5-13-12(10-15)6-7-14(4)8-9-16-11(2)3/h11-13,15H,5-10H2,1-4H3
InChIKeyZUEYTXNEYKYDEX-UHFFFAOYSA-N
MW232.37 g/mol
LogP0.70
Rot. Bonds10

About 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol

2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol (PubChem CID 81063410) has the molecular formula C12H28N2O2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol
PubChem CID81063410
Molecular FormulaC12H28N2O2
Molecular Weight232.37 g/mol
Exact Mass232.22
IUPAC Name2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol
SMILESCCNC(CO)CCN(C)CCOC(C)C
InChIInChI=1S/C12H28N2O2/c1-5-13-12(10-15)6-7-14(4)8-9-16-11(2)3/h11-13,15H,5-10H2,1-4H3
InChIKeyZUEYTXNEYKYDEX-UHFFFAOYSA-N
XLogP0.70
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol
CID 64798712
2-N-ethyl-1-N-methyl-1-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
CID 81056584
2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanoic acid
CID 81062128
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propan-1-ol
CID 81063408
4-[2-ethoxyethyl(methyl)amino]-2-(propan-2-ylamino)butan-1-ol
CID 81064401
4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)butanoic acid
CID 81074467
2-(ethylamino)-4-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-1-ol
CID 64791268
2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 115665678
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)butan-1-ol
CID 64827985
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 81062944
2-N-ethyl-1-N,3,3-trimethyl-1-N-(2-propan-2-yloxyethyl)butane-1,2-diamine
CID 81055398
2-(ethylamino)-4-[ethyl(1-methoxypropan-2-yl)amino]butan-1-ol
CID 64828303

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol?
The IUPAC name of 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol (CID 81063410) is 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol is CCNC(CO)CCN(C)CCOC(C)C.
What is the InChIKey of 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol?
The InChIKey is ZUEYTXNEYKYDEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2/c1-5-13-12(10-15)6-7-14(4)8-9-16-11(2)3/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol?
2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol has a molecular weight of 232.37 g/mol, XLogP of 0.70, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol is sourced from PubChem (CID 81063410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).