2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide

C8H18N4O2 — CID 83120649

IUPAC2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NCCNC(N)=O)C(=O)N(C)C
InChIInChI=1S/C8H18N4O2/c1-6(7(13)12(2)3)10-4-5-11-8(9)14/h6,10H,4-5H2,1-3H3,(H3,9,11,14)
InChIKeyCUKXHZFDCWNTRZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP-1.28
Rot. Bonds5

About 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide

2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide (PubChem CID 83120649) has the molecular formula C8H18N4O2 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
PubChem CID83120649
Molecular FormulaC8H18N4O2
Molecular Weight202.26 g/mol
Exact Mass202.14
IUPAC Name2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NCCNC(N)=O)C(=O)N(C)C
InChIInChI=1S/C8H18N4O2/c1-6(7(13)12(2)3)10-4-5-11-8(9)14/h6,10H,4-5H2,1-3H3,(H3,9,11,14)
InChIKeyCUKXHZFDCWNTRZ-UHFFFAOYSA-N
XLogP-1.28
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2-(propylamino)propanamide
CID 43086179
(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
CID 86625703
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174475
N,N-dimethyl-2-(2-methylsulfonylethylamino)propanamide
CID 60919155
2-[2-(dimethylcarbamoylamino)ethylamino]-N,N-diethylpropanamide
CID 83120791
2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
CID 60672617
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 62977771
2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
CID 43086240
N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide
CID 143855436
N,N-dimethyl-2-[[2-(3-methylbutylamino)-2-oxoethyl]amino]propanamide
CID 54957153
(2S)-2-[2-(carbamoylamino)ethylamino]-3,3-dimethylbutanamide;hydrochloride
CID 87213115
2-[[3-(butan-2-ylamino)-3-oxopropyl]amino]-N,N-dimethylpropanamide
CID 54900963

Frequently Asked Questions

What is the IUPAC name of 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide (CID 83120649) is 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide is CC(NCCNC(N)=O)C(=O)N(C)C.
What is the InChIKey of 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is CUKXHZFDCWNTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O2/c1-6(7(13)12(2)3)10-4-5-11-8(9)14/h6,10H,4-5H2,1-3H3,(H3,9,11,14).
What are the key properties of 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide?
2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 202.26 g/mol, XLogP of -1.28, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 83120649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).