2-[ethyl(2-hydroxyethyl)amino]butanamide

C8H18N2O2 — CID 62900659

IUPAC2-[ethyl(2-hydroxyethyl)amino]butanamide
SMILESCCC(C(N)=O)N(CC)CCO
InChIInChI=1S/C8H18N2O2/c1-3-7(8(9)12)10(4-2)5-6-11/h7,11H,3-6H2,1-2H3,(H2,9,12)
InChIKeyCROKSOADRZYUBL-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.44
Rot. Bonds6

About 2-[ethyl(2-hydroxyethyl)amino]butanamide

2-[ethyl(2-hydroxyethyl)amino]butanamide (PubChem CID 62900659) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]butanamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]butanamide
PubChem CID62900659
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]butanamide
SMILESCCC(C(N)=O)N(CC)CCO
InChIInChI=1S/C8H18N2O2/c1-3-7(8(9)12)10(4-2)5-6-11/h7,11H,3-6H2,1-2H3,(H2,9,12)
InChIKeyCROKSOADRZYUBL-UHFFFAOYSA-N
XLogP-0.44
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]butanoic acid
CID 60981042
3-[(1-amino-1-oxobutan-2-yl)-ethylamino]propanoic acid
CID 62900252
ethyl 2-[ethyl(2-hydroxyethyl)amino]pentanoate
CID 115282631
2-[bis(2-hydroxyethyl)amino]butanehydrazide
CID 63573033
ethyl 2-[2-hydroxyethyl(propyl)amino]butanoate
CID 64663015
1-(4-aminophenyl)-2-[bis(2-hydroxyethyl)amino]butan-1-one
CID 82256526
2-[methyl(propyl)amino]butanamide
CID 62900463
ethyl 2-[(1-amino-1-oxobutan-2-yl)-propylamino]acetate
CID 62899515
2-[ethyl(2-hydroxyethyl)amino]butan-1-ol
CID 87456981
N-(4-amino-2-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]butanamide
CID 82224768
methyl 3-[ethyl(2-hydroxyethyl)amino]-2-methylbutanoate
CID 79407611
2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
CID 60686110

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]butanamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]butanamide (CID 62900659) is 2-[ethyl(2-hydroxyethyl)amino]butanamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]butanamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]butanamide is CCC(C(N)=O)N(CC)CCO.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]butanamide?
The InChIKey is CROKSOADRZYUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-7(8(9)12)10(4-2)5-6-11/h7,11H,3-6H2,1-2H3,(H2,9,12).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]butanamide?
2-[ethyl(2-hydroxyethyl)amino]butanamide has a molecular weight of 174.24 g/mol, XLogP of -0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]butanamide is sourced from PubChem (CID 62900659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).