3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide

C12H26N2O2 — CID 106188154

IUPAC3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C12H26N2O2/c1-7-13-8-9(2)10(15)14-11(3,4)12(5,6)16/h9,13,16H,7-8H2,1-6H3,(H,14,15)
InChIKeyGCNOWCZDGLEYFR-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.90
Rot. Bonds6

About 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide

3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide (PubChem CID 106188154) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
PubChem CID106188154
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C12H26N2O2/c1-7-13-8-9(2)10(15)14-11(3,4)12(5,6)16/h9,13,16H,7-8H2,1-6H3,(H,14,15)
InChIKeyGCNOWCZDGLEYFR-UHFFFAOYSA-N
XLogP0.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 106188163
3-[[3-(ethylamino)-2-methylpropanoyl]amino]-3-methylbutanoic acid
CID 64700346
methyl 2-[[3-(ethylamino)-2-methylpropanoyl]amino]-2-methylpropanoate
CID 62851658
4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
CID 106187972
2-[[3-(ethylamino)-2-methylpropanoyl]amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798571
N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide
CID 66185352
3-(ethylamino)-2-methyl-N-propan-2-ylpropanamide
CID 62853402
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
3-(ethylamino)-2-methylpropanamide
CID 43311981
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
methyl 3-(ethylamino)-2-methylpropanoate
CID 3889298
N-ethoxy-3-(ethylamino)-2-methylpropanamide
CID 64974607

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The IUPAC name of 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide (CID 106188154) is 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide is CCNCC(C)C(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The InChIKey is GCNOWCZDGLEYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-7-13-8-9(2)10(15)14-11(3,4)12(5,6)16/h9,13,16H,7-8H2,1-6H3,(H,14,15).
What are the key properties of 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide has a molecular weight of 230.35 g/mol, XLogP of 0.90, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 106188154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).