2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide

C9H20N4O2 — CID 127518867

IUPAC2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)CNC(N)=O
InChIInChI=1S/C9H20N4O2/c1-3-13(4-2)6-5-11-8(14)7-12-9(10)15/h3-7H2,1-2H3,(H,11,14)(H3,10,12,15)
InChIKeyRPPAJLDYSLBBFY-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.89
Rot. Bonds7

About 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide

2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide (PubChem CID 127518867) has the molecular formula C9H20N4O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide
PubChem CID127518867
Molecular FormulaC9H20N4O2
Molecular Weight216.28 g/mol
Exact Mass216.16
IUPAC Name2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)CNC(N)=O
InChIInChI=1S/C9H20N4O2/c1-3-13(4-2)6-5-11-8(14)7-12-9(10)15/h3-7H2,1-2H3,(H,11,14)(H3,10,12,15)
InChIKeyRPPAJLDYSLBBFY-UHFFFAOYSA-N
XLogP-0.89
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide
CID 60843052
N-butyl-2-(carbamoylamino)acetamide;propane
CID 142017204
4-chloro-N-[2-(diethylamino)ethyl]butanamide
CID 16784552
N-[2-(diethylamino)ethyl]-4,4-dimethylpentanamide
CID 59170011
bis[4-[2-(diethylamino)ethylamino]-4-oxobutyl] oxalate
CID 57320771
ethyl 4-[2-[ethyl(propyl)amino]ethylamino]-4-oxobutanoate
CID 113247689
4-amino-N-[2-[ethyl(propyl)amino]ethyl]-4-methylpentanamide
CID 103814940
(2S)-2-amino-4-[2-(diethylamino)ethylamino]-4-oxobutanoic acid
CID 131886463
N-[2-(diethylamino)ethyl]-4-(propan-2-ylamino)butanamide
CID 60849509
3-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-methylbutanamide
CID 103814926
2-(2-aminoethylsulfanyl)-N-[2-(diethylamino)ethyl]acetamide
CID 84555660
N-[2-[2-(diethylamino)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 29369017

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide?
The IUPAC name of 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide (CID 127518867) is 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide?
The canonical SMILES for 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide is CCN(CC)CCNC(=O)CNC(N)=O.
What is the InChIKey of 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide?
The InChIKey is RPPAJLDYSLBBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O2/c1-3-13(4-2)6-5-11-8(14)7-12-9(10)15/h3-7H2,1-2H3,(H,11,14)(H3,10,12,15).
What are the key properties of 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide?
2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.89, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide is sourced from PubChem (CID 127518867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).