N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide

C11H23N3O2 — CID 66428079

IUPACN-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
SMILESCC(CNC(=O)CC1CNCCO1)N(C)C
InChIInChI=1S/C11H23N3O2/c1-9(14(2)3)7-13-11(15)6-10-8-12-4-5-16-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyWUDWVBZYRQSTPG-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds5

About N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide

N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide (PubChem CID 66428079) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
PubChem CID66428079
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
SMILESCC(CNC(=O)CC1CNCCO1)N(C)C
InChIInChI=1S/C11H23N3O2/c1-9(14(2)3)7-13-11(15)6-10-8-12-4-5-16-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyWUDWVBZYRQSTPG-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 102561586
N-(2-cyanopropyl)-2-morpholin-2-ylacetamide
CID 66426825
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119801705
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(3-methylsulfinylbutyl)-2-morpholin-2-ylacetamide
CID 115740888
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
CID 66428937
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide (CID 66428079) is N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide is CC(CNC(=O)CC1CNCCO1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide?
The InChIKey is WUDWVBZYRQSTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(14(2)3)7-13-11(15)6-10-8-12-4-5-16-10/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide?
N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66428079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).