N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide

C10H22N2O2 — CID 62326642

IUPACN-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
SMILESCCNC(=O)CCN(CCO)C(C)C
InChIInChI=1S/C10H22N2O2/c1-4-11-10(14)5-6-12(7-8-13)9(2)3/h9,13H,4-8H2,1-3H3,(H,11,14)
InChIKeyJAMWWHHCLSWCOG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.22
Rot. Bonds7

About N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide

N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide (PubChem CID 62326642) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
PubChem CID62326642
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
SMILESCCNC(=O)CCN(CCO)C(C)C
InChIInChI=1S/C10H22N2O2/c1-4-11-10(14)5-6-12(7-8-13)9(2)3/h9,13H,4-8H2,1-3H3,(H,11,14)
InChIKeyJAMWWHHCLSWCOG-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 60706598
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60691915
N-ethyl-3-[methyl(propan-2-yl)amino]propanamide
CID 163565959
3-[ethyl-[3-(ethylamino)-3-oxopropyl]amino]butanoic acid
CID 62827272
3-[propan-2-yl-[2-(propan-2-ylamino)ethyl]amino]-N-propylpropanamide
CID 58040516
N-(2-chlorophenyl)-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62021726
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498
tert-butyl 3-[2-hydroxyethyl(propan-2-yl)amino]propanoate
CID 115685980
3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide
CID 63585165
3-[di(propanoyl)amino]-N-ethylpropanamide
CID 156628705
2-[2-hydroxyethyl(propan-2-yl)amino]-N-prop-2-enylacetamide
CID 60691703
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]propyl]acetamide
CID 82110387

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide?
The IUPAC name of N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide (CID 62326642) is N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide?
The canonical SMILES for N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide is CCNC(=O)CCN(CCO)C(C)C.
What is the InChIKey of N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide?
The InChIKey is JAMWWHHCLSWCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-11-10(14)5-6-12(7-8-13)9(2)3/h9,13H,4-8H2,1-3H3,(H,11,14).
What are the key properties of N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide?
N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 62326642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).