2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide

C10H21N3O3 — CID 65049070

IUPAC2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide
SMILESCOCC(NC(=O)CNC(=O)CN)C(C)C
InChIInChI=1S/C10H21N3O3/c1-7(2)8(6-16-3)13-10(15)5-12-9(14)4-11/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyARJHNHMOCXIBHJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.15
Rot. Bonds7

About 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide (PubChem CID 65049070) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide
PubChem CID65049070
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide
SMILESCOCC(NC(=O)CNC(=O)CN)C(C)C
InChIInChI=1S/C10H21N3O3/c1-7(2)8(6-16-3)13-10(15)5-12-9(14)4-11/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyARJHNHMOCXIBHJ-UHFFFAOYSA-N
XLogP-1.15
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857
N-[(2S)-1-methoxy-3-methylbutan-2-yl]acetamide
CID 167034901
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654
methyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoate
CID 60851923
2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049389
2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049010
2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 81101107
5-hydroxy-N-(1-methoxy-3-methylbutan-2-yl)pentanamide
CID 79208953
2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid
CID 18487702
ethyl 2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoacetate
CID 65048237
N-(1-methoxy-3-methylbutan-2-yl)-2-(4-sulfanylphenyl)acetamide
CID 107031129

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide (CID 65049070) is 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide is COCC(NC(=O)CNC(=O)CN)C(C)C.
What is the InChIKey of 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide?
The InChIKey is ARJHNHMOCXIBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-7(2)8(6-16-3)13-10(15)5-12-9(14)4-11/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide has a molecular weight of 231.30 g/mol, XLogP of -1.15, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 65049070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).