(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide

C12H25N3O3 — CID 95346439

IUPAC(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
SMILESCCN(CC)C(=O)[C@@H](C)NC(=O)N[C@H](C)COC
InChIInChI=1S/C12H25N3O3/c1-6-15(7-2)11(16)10(4)14-12(17)13-9(3)8-18-5/h9-10H,6-8H2,1-5H3,(H2,13,14,17)/t9-,10-/m1/s1
InChIKeyUDTSHULSBYVTBX-NXEZZACHSA-N
MW259.35 g/mol
LogP0.58
Rot. Bonds7

About (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide

(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide (PubChem CID 95346439) has the molecular formula C12H25N3O3 and a molecular weight of 259.35 g/mol. Its IUPAC name is (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide.

Molecular Properties

Compound Name(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
PubChem CID95346439
Molecular FormulaC12H25N3O3
Molecular Weight259.35 g/mol
Exact Mass259.19
IUPAC Name(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
SMILESCCN(CC)C(=O)[C@@H](C)NC(=O)N[C@H](C)COC
InChIInChI=1S/C12H25N3O3/c1-6-15(7-2)11(16)10(4)14-12(17)13-9(3)8-18-5/h9-10H,6-8H2,1-5H3,(H2,13,14,17)/t9-,10-/m1/s1
InChIKeyUDTSHULSBYVTBX-NXEZZACHSA-N
XLogP0.58
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[1-(diethylamino)-1-oxopropan-2-yl]carbamate
CID 115590943
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide
CID 115588502
N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
CID 65049413
2-[[1-(diethylamino)-1-oxopropan-2-yl]carbamoylamino]butanoic acid
CID 113408715
N,N-diethyl-2-(methoxyamino)propanamide
CID 60721258
methyl N-[1-[ethyl(propyl)amino]-1-oxopropan-2-yl]carbamate
CID 123892539
(2S)-3-[[1-(diethylamino)-1-oxopropan-2-yl]carbamoylamino]-2-hydroxypropanoic acid
CID 107840915
2-[(5-amino-1-methoxypentan-2-yl)amino]-N,N-diethylpropanamide
CID 103388839
2-(cyclohexylcarbamoylamino)-N,N-diethylpropanamide
CID 115585935
N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide
CID 62537003
N,N-diethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanamide
CID 112604570
2-bromo-N-[1-(diethylamino)-1-oxopropan-2-yl]butanamide
CID 62856660

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide?
The IUPAC name of (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide (CID 95346439) is (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide.
What is the SMILES notation for (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide?
The canonical SMILES for (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide is CCN(CC)C(=O)[C@@H](C)NC(=O)N[C@H](C)COC.
What is the InChIKey of (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide?
The InChIKey is UDTSHULSBYVTBX-NXEZZACHSA-N. The full InChI is InChI=1S/C12H25N3O3/c1-6-15(7-2)11(16)10(4)14-12(17)13-9(3)8-18-5/h9-10H,6-8H2,1-5H3,(H2,13,14,17)/t9-,10-/m1/s1.
What are the key properties of (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide?
(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide has a molecular weight of 259.35 g/mol, XLogP of 0.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide is sourced from PubChem (CID 95346439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).