N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide

C10H21N3O2 — CID 43214867

IUPACN-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
SMILESCNC(=O)CNC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C10H21N3O2/c1-7(12-6-8(14)11-5)9(15)13-10(2,3)4/h7,12H,6H2,1-5H3,(H,11,14)(H,13,15)
InChIKeyKXFCBRIBXDNYBG-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.37
Rot. Bonds4

About N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide

N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide (PubChem CID 43214867) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
PubChem CID43214867
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
SMILESCNC(=O)CNC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C10H21N3O2/c1-7(12-6-8(14)11-5)9(15)13-10(2,3)4/h7,12H,6H2,1-5H3,(H,11,14)(H,13,15)
InChIKeyKXFCBRIBXDNYBG-UHFFFAOYSA-N
XLogP-0.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(methylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574816
2-[[2-(tert-butylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574936
tert-butyl 2-[[2-(methylamino)-2-oxoethyl]amino]propanoate
CID 64687542
butyl 2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]acetate
CID 113406977
N-tert-butyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 43499899
N-tert-butyl-2-[[(2R)-1-hydroxypropan-2-yl]amino]acetamide
CID 93083112
2-[[2-(3-bromoanilino)-2-oxoethyl]amino]-N-tert-butylpropanamide
CID 115745368
2-(3-aminopropylamino)-N-tert-butylpropanamide
CID 62274878
N-tert-butyl-2-(2-methylsulfanylethylamino)propanamide
CID 60676629
N-tert-butyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]propanamide
CID 54940320
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497
N-tert-butyl-2-[(2-chloroacetyl)amino]propanamide
CID 115879856

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide?
The IUPAC name of N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide (CID 43214867) is N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide.
What is the SMILES notation for N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide?
The canonical SMILES for N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide is CNC(=O)CNC(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide?
The InChIKey is KXFCBRIBXDNYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7(12-6-8(14)11-5)9(15)13-10(2,3)4/h7,12H,6H2,1-5H3,(H,11,14)(H,13,15).
What are the key properties of N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide?
N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide is sourced from PubChem (CID 43214867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).