N,2-dimethyl-2-morpholin-4-ylpropanamide

C9H18N2O2 — CID 59526666

IUPACN,2-dimethyl-2-morpholin-4-ylpropanamide
SMILESCNC(=O)C(C)(C)N1CCOCC1
InChIInChI=1S/C9H18N2O2/c1-9(2,8(12)10-3)11-4-6-13-7-5-11/h4-7H2,1-3H3,(H,10,12)
InChIKeyAGWGYMPVYDGWKT-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds2

About N,2-dimethyl-2-morpholin-4-ylpropanamide

N,2-dimethyl-2-morpholin-4-ylpropanamide (PubChem CID 59526666) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N,2-dimethyl-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-morpholin-4-ylpropanamide
PubChem CID59526666
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN,2-dimethyl-2-morpholin-4-ylpropanamide
SMILESCNC(=O)C(C)(C)N1CCOCC1
InChIInChI=1S/C9H18N2O2/c1-9(2,8(12)10-3)11-4-6-13-7-5-11/h4-7H2,1-3H3,(H,10,12)
InChIKeyAGWGYMPVYDGWKT-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-morpholin-4-ylpropanamide?
The IUPAC name of N,2-dimethyl-2-morpholin-4-ylpropanamide (CID 59526666) is N,2-dimethyl-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-2-morpholin-4-ylpropanamide?
The canonical SMILES for N,2-dimethyl-2-morpholin-4-ylpropanamide is CNC(=O)C(C)(C)N1CCOCC1.
What is the InChIKey of N,2-dimethyl-2-morpholin-4-ylpropanamide?
The InChIKey is AGWGYMPVYDGWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,8(12)10-3)11-4-6-13-7-5-11/h4-7H2,1-3H3,(H,10,12).
What are the key properties of N,2-dimethyl-2-morpholin-4-ylpropanamide?
N,2-dimethyl-2-morpholin-4-ylpropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 59526666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).