N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide

C12H23N3O2 — CID 79359281

IUPACN-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
SMILESCC(NCC1C(C)(C)C1(C)C)C(=O)NC(N)=O
InChIInChI=1S/C12H23N3O2/c1-7(9(16)15-10(13)17)14-6-8-11(2,3)12(8,4)5/h7-8,14H,6H2,1-5H3,(H3,13,15,16,17)
InChIKeyLYLMMVLWOOAGLL-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.84
Rot. Bonds4

About N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide

N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide (PubChem CID 79359281) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
PubChem CID79359281
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
SMILESCC(NCC1C(C)(C)C1(C)C)C(=O)NC(N)=O
InChIInChI=1S/C12H23N3O2/c1-7(9(16)15-10(13)17)14-6-8-11(2,3)12(8,4)5/h7-8,14H,6H2,1-5H3,(H3,13,15,16,17)
InChIKeyLYLMMVLWOOAGLL-UHFFFAOYSA-N
XLogP0.84
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
CID 79358046
N-carbamoyl-2-(3-hydroxypropylamino)propanamide
CID 43392786
N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 106129954
N-carbamoyl-2-methylpropanamide
CID 541584
N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
CID 64569124
4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473366
N-carbamoyl-2-(methylamino)propanamide
CID 43086023
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine
CID 66475743
N-carbamoyl-2-[3-(dimethylamino)propylamino]propanamide
CID 43086025
N-carbamoyl-2-(3-methylbut-2-enylamino)propanamide
CID 103520475
N-carbamoyl-2-(2,3,3-trimethylbutylamino)propanamide
CID 83144225
N-carbamoyl-2-[3-[methyl(propan-2-yl)amino]propylamino]propanamide
CID 106045951

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
The IUPAC name of N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide (CID 79359281) is N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
The canonical SMILES for N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide is CC(NCC1C(C)(C)C1(C)C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
The InChIKey is LYLMMVLWOOAGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-7(9(16)15-10(13)17)14-6-8-11(2,3)12(8,4)5/h7-8,14H,6H2,1-5H3,(H3,13,15,16,17).
What are the key properties of N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide has a molecular weight of 241.33 g/mol, XLogP of 0.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide is sourced from PubChem (CID 79359281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).