N,N-diethyl-2-(2-methoxypropanoylamino)propanamide

C11H22N2O3 — CID 115588502

IUPACN,N-diethyl-2-(2-methoxypropanoylamino)propanamide
SMILESCCN(CC)C(=O)C(C)NC(=O)C(C)OC
InChIInChI=1S/C11H22N2O3/c1-6-13(7-2)11(15)8(3)12-10(14)9(4)16-5/h8-9H,6-7H2,1-5H3,(H,12,14)
InChIKeyRKAKCRJSIISNNP-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.39
Rot. Bonds6

About N,N-diethyl-2-(2-methoxypropanoylamino)propanamide

N,N-diethyl-2-(2-methoxypropanoylamino)propanamide (PubChem CID 115588502) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N,N-diethyl-2-(2-methoxypropanoylamino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-methoxypropanoylamino)propanamide
PubChem CID115588502
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN,N-diethyl-2-(2-methoxypropanoylamino)propanamide
SMILESCCN(CC)C(=O)C(C)NC(=O)C(C)OC
InChIInChI=1S/C11H22N2O3/c1-6-13(7-2)11(15)8(3)12-10(14)9(4)16-5/h8-9H,6-7H2,1-5H3,(H,12,14)
InChIKeyRKAKCRJSIISNNP-UHFFFAOYSA-N
XLogP0.39
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[1-(diethylamino)-1-oxopropan-2-yl]carbamate
CID 115590943
2-bromo-N-[1-(diethylamino)-1-oxopropan-2-yl]butanamide
CID 62856660
2-cyano-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide
CID 112696041
N,N-diethyl-2-(methoxyamino)propanamide
CID 60721258
(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
CID 95346439
methyl N-[1-[ethyl(propyl)amino]-1-oxopropan-2-yl]carbamate
CID 123892539
2-(2-methoxypropanoylamino)propanamide
CID 115588153
(2S)-2-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-3-phenylpropanamide
CID 61153941
N,N-diethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanamide
CID 112604570
2-(3-chloropropanoylamino)-N,N-diethylpropanamide
CID 43696191
2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60670670
2-methoxy-N-(3-methylpentan-2-yl)propanamide
CID 115591162

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-methoxypropanoylamino)propanamide?
The IUPAC name of N,N-diethyl-2-(2-methoxypropanoylamino)propanamide (CID 115588502) is N,N-diethyl-2-(2-methoxypropanoylamino)propanamide.
What is the SMILES notation for N,N-diethyl-2-(2-methoxypropanoylamino)propanamide?
The canonical SMILES for N,N-diethyl-2-(2-methoxypropanoylamino)propanamide is CCN(CC)C(=O)C(C)NC(=O)C(C)OC.
What is the InChIKey of N,N-diethyl-2-(2-methoxypropanoylamino)propanamide?
The InChIKey is RKAKCRJSIISNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-6-13(7-2)11(15)8(3)12-10(14)9(4)16-5/h8-9H,6-7H2,1-5H3,(H,12,14).
What are the key properties of N,N-diethyl-2-(2-methoxypropanoylamino)propanamide?
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide has a molecular weight of 230.31 g/mol, XLogP of 0.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-methoxypropanoylamino)propanamide is sourced from PubChem (CID 115588502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).