N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide

C9H20N4O3 — CID 106147492

IUPACN-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
SMILESCN(C)CC(C)(O)CNCC(=O)NC(N)=O
InChIInChI=1S/C9H20N4O3/c1-9(16,6-13(2)3)5-11-4-7(14)12-8(10)15/h11,16H,4-6H2,1-3H3,(H3,10,12,14,15)
InChIKeySUTWLPCNQJUCRY-UHFFFAOYSA-N
MW232.28 g/mol
LogP-1.92
Rot. Bonds6

About N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide

N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide (PubChem CID 106147492) has the molecular formula C9H20N4O3 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
PubChem CID106147492
Molecular FormulaC9H20N4O3
Molecular Weight232.28 g/mol
Exact Mass232.15
IUPAC NameN-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
SMILESCN(C)CC(C)(O)CNCC(=O)NC(N)=O
InChIInChI=1S/C9H20N4O3/c1-9(16,6-13(2)3)5-11-4-7(14)12-8(10)15/h11,16H,4-6H2,1-3H3,(H3,10,12,14,15)
InChIKeySUTWLPCNQJUCRY-UHFFFAOYSA-N
XLogP-1.92
TPSA107.69 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-1.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-propylacetamide
CID 106147606
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-1-morpholin-4-ylethanone
CID 106147488
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572507
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-ethylacetamide
CID 106147557
N-(3-bromophenyl)-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide
CID 106147607
1-(dimethylamino)-3-[2-(dimethylamino)ethylamino]-2-methylpropan-2-ol
CID 106147764
4-[[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]methyl]benzamide
CID 103839007
1-(3-aminopropylamino)-3-(dimethylamino)-2-methylpropan-2-ol
CID 106145231
1-(dimethylamino)-3-[[(2R)-2-hydroxypropyl]amino]-2-methylpropan-2-ol
CID 106147817
tert-butyl 4-[[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]methyl]piperidine-1-carboxylate
CID 103838891
5-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]pentanamide
CID 106148441
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-propan-2-yloxyacetamide
CID 103840231

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide?
The IUPAC name of N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide (CID 106147492) is N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide?
The canonical SMILES for N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide is CN(C)CC(C)(O)CNCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide?
The InChIKey is SUTWLPCNQJUCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O3/c1-9(16,6-13(2)3)5-11-4-7(14)12-8(10)15/h11,16H,4-6H2,1-3H3,(H3,10,12,14,15).
What are the key properties of N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide?
N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide has a molecular weight of 232.28 g/mol, XLogP of -1.92, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]acetamide is sourced from PubChem (CID 106147492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).