(2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide

C11H22N2O3 — CID 97348922

IUPAC(2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide
SMILESCC[C@](NC(=O)[C@@H](C)OC)(C(N)=O)C(C)C
InChIInChI=1S/C11H22N2O3/c1-6-11(7(2)3,10(12)15)13-9(14)8(4)16-5/h7-8H,6H2,1-5H3,(H2,12,15)(H,13,14)/t8-,11-/m1/s1
InChIKeyANSWYHFSXHSCNK-LDYMZIIASA-N
MW230.31 g/mol
LogP0.43
Rot. Bonds6

About (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide

(2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide (PubChem CID 97348922) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide
PubChem CID97348922
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name(2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide
SMILESCC[C@](NC(=O)[C@@H](C)OC)(C(N)=O)C(C)C
InChIInChI=1S/C11H22N2O3/c1-6-11(7(2)3,10(12)15)13-9(14)8(4)16-5/h7-8H,6H2,1-5H3,(H2,12,15)(H,13,14)/t8-,11-/m1/s1
InChIKeyANSWYHFSXHSCNK-LDYMZIIASA-N
XLogP0.43
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-methoxypropanamide
CID 103891013
N-(3-carbamoyl-2-methylpentan-3-yl)cyclopent-3-ene-1-carboxamide
CID 75519340
ethyl (2S)-2-acetamido-2-ethyl-3-methylbutanoate
CID 101214772
2-(cyclopentylamino)-2-ethyl-3-methylbutanamide
CID 61002812
2-[2-(diethylamino)ethylamino]-2-ethyl-3-methylbutanamide
CID 54891979
2-methoxy-N-(3-methylpentan-2-yl)propanamide
CID 115591162
2-aminooxy-N-(2-methylbutan-2-yl)propanamide
CID 79426922
3-acetamido-3-ethyl-4-methylpentanamide
CID 163651386
2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
CID 106328510
2-(2-methoxypropanoylamino)propanamide
CID 115588153
2-ethyl-2-(3-fluoro-5-methylanilino)-3-methylbutanamide
CID 79055465
methyl (2S,3S)-2-acetamido-2-ethyl-3-hydroxy-4-methylpentanoate
CID 11322199

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide?
The IUPAC name of (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide (CID 97348922) is (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide.
What is the SMILES notation for (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide?
The canonical SMILES for (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide is CC[C@](NC(=O)[C@@H](C)OC)(C(N)=O)C(C)C.
What is the InChIKey of (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide?
The InChIKey is ANSWYHFSXHSCNK-LDYMZIIASA-N. The full InChI is InChI=1S/C11H22N2O3/c1-6-11(7(2)3,10(12)15)13-9(14)8(4)16-5/h7-8H,6H2,1-5H3,(H2,12,15)(H,13,14)/t8-,11-/m1/s1.
What are the key properties of (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide?
(2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide has a molecular weight of 230.31 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-2-[[(2R)-2-methoxypropanoyl]amino]-3-methylbutanamide is sourced from PubChem (CID 97348922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).