N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide

C11H23N3O2 — CID 169065890

IUPACN-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
SMILESCCC(=O)N(CCNC)CC(=O)NC(C)C
InChIInChI=1S/C11H23N3O2/c1-5-11(16)14(7-6-12-4)8-10(15)13-9(2)3/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyCYXOOCYUHLCDSW-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.03
Rot. Bonds7

About N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide

N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide (PubChem CID 169065890) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
PubChem CID169065890
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
SMILESCCC(=O)N(CCNC)CC(=O)NC(C)C
InChIInChI=1S/C11H23N3O2/c1-5-11(16)14(7-6-12-4)8-10(15)13-9(2)3/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyCYXOOCYUHLCDSW-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(propan-2-ylamino)propanamide
CID 54869110
2-[carbamoyl(ethyl)amino]-N-propan-2-ylacetamide
CID 60703127
ethyl N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate
CID 60652174
methyl-[[2-(methylamino)ethyl-propanoylamino]methyl]phosphinic acid
CID 58005086
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
2-[ethyl-[2-[2-hydroxyethyl(propan-2-yl)amino]acetyl]amino]-N-propan-2-ylacetamide
CID 60696906
3-amino-N-ethyl-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
CID 113416182
N-[2-[[2-(3-methylbutylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylpropanamide
CID 121263921
2-[acetyl(2-methoxyethyl)amino]-N-propan-2-ylacetamide
CID 113159791
(2R)-2-amino-N-ethyl-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
CID 79012433
7-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]heptanamide
CID 54869086
CID 161367827
CID 161367827

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
The IUPAC name of N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide (CID 169065890) is N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide is CCC(=O)N(CCNC)CC(=O)NC(C)C.
What is the InChIKey of N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
The InChIKey is CYXOOCYUHLCDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-5-11(16)14(7-6-12-4)8-10(15)13-9(2)3/h9,12H,5-8H2,1-4H3,(H,13,15).
What are the key properties of N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide is sourced from PubChem (CID 169065890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).