N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide

C11H23N3O2 — CID 143855436

IUPACN-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide
SMILESCC(C(=O)N(C)CCNC(N)=O)C(C)(C)C
InChIInChI=1S/C11H23N3O2/c1-8(11(2,3)4)9(15)14(5)7-6-13-10(12)16/h8H,6-7H2,1-5H3,(H3,12,13,16)
InChIKeyWOGOLUPKPQVTDG-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.80
Rot. Bonds4

About N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide

N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide (PubChem CID 143855436) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide.

Molecular Properties

Compound NameN-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide
PubChem CID143855436
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide
SMILESCC(C(=O)N(C)CCNC(N)=O)C(C)(C)C
InChIInChI=1S/C11H23N3O2/c1-8(11(2,3)4)9(15)14(5)7-6-13-10(12)16/h8H,6-7H2,1-5H3,(H3,12,13,16)
InChIKeyWOGOLUPKPQVTDG-UHFFFAOYSA-N
XLogP0.80
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(carbamoylamino)ethyl]-2,3,3-trimethylbutanamide;ethane
CID 143855257
2-(dimethylamino)ethylurea
CID 16785331
2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
CID 83120649
2-methyl-3-[methyl(2,3,3-trimethylbutanoyl)amino]propanoic acid
CID 120687256
N-(2-amino-2-oxoethyl)-2,3,3-trimethylbutanamide
CID 143641947
(2S)-2-[2-(carbamoylamino)ethylamino]-3,3-dimethylbutanamide;hydrochloride
CID 87213115
N-(1-amino-1-oxobutan-2-yl)-N,2,3,3-tetramethylbutanamide
CID 123689568
(2R)-2-amino-3,3-dimethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]butanamide
CID 103929839
5-methyl-N-[2-[methyl(2-methylpropanoyl)amino]ethyl]-4-oxohexanamide
CID 88917606
[methyl(2,3,3-trimethylbutanoyloxy)amino] 2,3,3-trimethylbutanoate
CID 123135707
(2R)-2-amino-N-(3-hydroxybutyl)-N,3,3-trimethylbutanamide
CID 104869216
propan-2-yl N-[2-[[(2R)-2-[3-(carbamoylamino)propyl]-6-methyl-4-oxo-5-(propan-2-ylamino)heptanoyl]amino]ethyl]-N-methylcarbamate
CID 158712040

Frequently Asked Questions

What is the IUPAC name of N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide?
The IUPAC name of N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide (CID 143855436) is N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide.
What is the SMILES notation for N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide?
The canonical SMILES for N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide is CC(C(=O)N(C)CCNC(N)=O)C(C)(C)C.
What is the InChIKey of N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide?
The InChIKey is WOGOLUPKPQVTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(11(2,3)4)9(15)14(5)7-6-13-10(12)16/h8H,6-7H2,1-5H3,(H3,12,13,16).
What are the key properties of N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide?
N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide has a molecular weight of 229.32 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide is sourced from PubChem (CID 143855436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).