N-(1-morpholin-2-ylpropyl)acetamide

C9H18N2O2 — CID 121284793

IUPACN-(1-morpholin-2-ylpropyl)acetamide
SMILESCCC(NC(C)=O)C1CNCCO1
InChIInChI=1S/C9H18N2O2/c1-3-8(11-7(2)12)9-6-10-4-5-13-9/h8-10H,3-6H2,1-2H3,(H,11,12)
InChIKeyZTXSAYFDZUWIST-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds3

About N-(1-morpholin-2-ylpropyl)acetamide

N-(1-morpholin-2-ylpropyl)acetamide (PubChem CID 121284793) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(1-morpholin-2-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(1-morpholin-2-ylpropyl)acetamide
PubChem CID121284793
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(1-morpholin-2-ylpropyl)acetamide
SMILESCCC(NC(C)=O)C1CNCCO1
InChIInChI=1S/C9H18N2O2/c1-3-8(11-7(2)12)9-6-10-4-5-13-9/h8-10H,3-6H2,1-2H3,(H,11,12)
InChIKeyZTXSAYFDZUWIST-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(oxolan-2-yl)propyl]acetamide
CID 130615261
2-morpholin-2-ylbutanamide
CID 174480619
N-(1-morpholin-2-ylpropyl)octadecan-1-amine
CID 174448708
N-methyl-1-morpholin-2-ylbutan-1-amine
CID 116956402
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
ethyl 2-(methylamino)-2-morpholin-2-ylacetate
CID 57144411
CID 174952934
CID 174952934
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
3-hydroxy-2-morpholin-2-ylpropanoic acid
CID 174661676
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
N-[(1S)-3-methyl-1-[(2R)-oxiran-2-yl]butyl]acetamide
CID 102399129
N-(1-cyclobutylpropyl)acetamide
CID 127002620

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-2-ylpropyl)acetamide?
The IUPAC name of N-(1-morpholin-2-ylpropyl)acetamide (CID 121284793) is N-(1-morpholin-2-ylpropyl)acetamide.
What is the SMILES notation for N-(1-morpholin-2-ylpropyl)acetamide?
The canonical SMILES for N-(1-morpholin-2-ylpropyl)acetamide is CCC(NC(C)=O)C1CNCCO1.
What is the InChIKey of N-(1-morpholin-2-ylpropyl)acetamide?
The InChIKey is ZTXSAYFDZUWIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-3-8(11-7(2)12)9-6-10-4-5-13-9/h8-10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-(1-morpholin-2-ylpropyl)acetamide?
N-(1-morpholin-2-ylpropyl)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-2-ylpropyl)acetamide is sourced from PubChem (CID 121284793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).