N-methyl-5-morpholin-4-ylpent-2-ynamide

C10H16N2O2 — CID 89242770

IUPACN-methyl-5-morpholin-4-ylpent-2-ynamide
SMILESCNC(=O)C#CCCN1CCOCC1
InChIInChI=1S/C10H16N2O2/c1-11-10(13)4-2-3-5-12-6-8-14-9-7-12/h3,5-9H2,1H3,(H,11,13)
InChIKeyVGAPBBNBJLMNDL-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.54
Rot. Bonds2

About N-methyl-5-morpholin-4-ylpent-2-ynamide

N-methyl-5-morpholin-4-ylpent-2-ynamide (PubChem CID 89242770) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-methyl-5-morpholin-4-ylpent-2-ynamide.

Molecular Properties

Compound NameN-methyl-5-morpholin-4-ylpent-2-ynamide
PubChem CID89242770
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-methyl-5-morpholin-4-ylpent-2-ynamide
SMILESCNC(=O)C#CCCN1CCOCC1
InChIInChI=1S/C10H16N2O2/c1-11-10(13)4-2-3-5-12-6-8-14-9-7-12/h3,5-9H2,1H3,(H,11,13)
InChIKeyVGAPBBNBJLMNDL-UHFFFAOYSA-N
XLogP-0.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

lithium 5-morpholin-4-ylpent-2-ynoate
CID 171408557
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
4-(4-bromobut-3-ynyl)morpholine
CID 135085883
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
2-(3-morpholin-4-ylpropylamino)-2-oxoacetic acid
CID 43444981
methyl 5-piperidin-1-ylpent-2-ynoate
CID 117265692
N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]but-2-ynamide
CID 146083594
N,2-dimethylpropanamide;4-pentylmorpholine
CID 170583919
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
2-(methylamino)-4-morpholin-4-ylbutanoic acid
CID 63029138

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-morpholin-4-ylpent-2-ynamide?
The IUPAC name of N-methyl-5-morpholin-4-ylpent-2-ynamide (CID 89242770) is N-methyl-5-morpholin-4-ylpent-2-ynamide.
What is the SMILES notation for N-methyl-5-morpholin-4-ylpent-2-ynamide?
The canonical SMILES for N-methyl-5-morpholin-4-ylpent-2-ynamide is CNC(=O)C#CCCN1CCOCC1.
What is the InChIKey of N-methyl-5-morpholin-4-ylpent-2-ynamide?
The InChIKey is VGAPBBNBJLMNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-10(13)4-2-3-5-12-6-8-14-9-7-12/h3,5-9H2,1H3,(H,11,13).
What are the key properties of N-methyl-5-morpholin-4-ylpent-2-ynamide?
N-methyl-5-morpholin-4-ylpent-2-ynamide has a molecular weight of 196.25 g/mol, XLogP of -0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-morpholin-4-ylpent-2-ynamide is sourced from PubChem (CID 89242770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).