N,2-dimethyl-2-(propanoylamino)propanamide

C8H16N2O2 — CID 130249433

IUPACN,2-dimethyl-2-(propanoylamino)propanamide
SMILESCCC(=O)NC(C)(C)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-6(11)10-8(2,3)7(12)9-4/h5H2,1-4H3,(H,9,12)(H,10,11)
InChIKeyICAKVUGSSLVCQY-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.04
Rot. Bonds3

About N,2-dimethyl-2-(propanoylamino)propanamide

N,2-dimethyl-2-(propanoylamino)propanamide (PubChem CID 130249433) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N,2-dimethyl-2-(propanoylamino)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(propanoylamino)propanamide
PubChem CID130249433
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN,2-dimethyl-2-(propanoylamino)propanamide
SMILESCCC(=O)NC(C)(C)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-6(11)10-8(2,3)7(12)9-4/h5H2,1-4H3,(H,9,12)(H,10,11)
InChIKeyICAKVUGSSLVCQY-UHFFFAOYSA-N
XLogP0.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methylpropanamide;propane
CID 91316585
2-[(2-chloroacetyl)carbamoylamino]-N,2-dimethylpropanamide
CID 130723536
N,2-dimethyl-2-(methylamino)propanamide;hydrochloride
CID 75530899
2-(2-bromopropanoylamino)-N,2-dimethylpropanamide
CID 131054139
N-[2-amino-2-methyl-1,1-bis(propanoylamino)propyl]propanamide
CID 154957249
CID 160664038
CID 160664038
N-(2-cyanopropan-2-yl)propanamide
CID 22972527
2-hydroxy-N,2-dimethylbutanamide
CID 22213750
2,2-diethyl-N,N',4,4-tetramethylpentanediamide
CID 123803156
2-acetamido-N,2-dimethylbutanamide
CID 71329562
2-(2,2-dimethylpropanoylamino)-N,2-dimethylbutanamide
CID 88557657
N-(1-chloro-2-methylbutan-2-yl)propanamide
CID 114303581

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(propanoylamino)propanamide?
The IUPAC name of N,2-dimethyl-2-(propanoylamino)propanamide (CID 130249433) is N,2-dimethyl-2-(propanoylamino)propanamide.
What is the SMILES notation for N,2-dimethyl-2-(propanoylamino)propanamide?
The canonical SMILES for N,2-dimethyl-2-(propanoylamino)propanamide is CCC(=O)NC(C)(C)C(=O)NC.
What is the InChIKey of N,2-dimethyl-2-(propanoylamino)propanamide?
The InChIKey is ICAKVUGSSLVCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-5-6(11)10-8(2,3)7(12)9-4/h5H2,1-4H3,(H,9,12)(H,10,11).
What are the key properties of N,2-dimethyl-2-(propanoylamino)propanamide?
N,2-dimethyl-2-(propanoylamino)propanamide has a molecular weight of 172.23 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(propanoylamino)propanamide is sourced from PubChem (CID 130249433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).