2-methylidenepentanamide;morpholine

C10H20N2O2 — CID 68557838

IUPAC2-methylidenepentanamide;morpholine
SMILESC1COCCN1.C=C(CCC)C(N)=O
InChIInChI=1S/C6H11NO.C4H9NO/c1-3-4-5(2)6(7)8;1-3-6-4-2-5-1/h2-4H2,1H3,(H2,7,8);5H,1-4H2
InChIKeyDHBKYQPEYHHUDO-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.43
Rot. Bonds3

About 2-methylidenepentanamide;morpholine

2-methylidenepentanamide;morpholine (PubChem CID 68557838) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methylidenepentanamide;morpholine.

Molecular Properties

Compound Name2-methylidenepentanamide;morpholine
PubChem CID68557838
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methylidenepentanamide;morpholine
SMILESC1COCCN1.C=C(CCC)C(N)=O
InChIInChI=1S/C6H11NO.C4H9NO/c1-3-4-5(2)6(7)8;1-3-6-4-2-5-1/h2-4H2,1H3,(H2,7,8);5H,1-4H2
InChIKeyDHBKYQPEYHHUDO-UHFFFAOYSA-N
XLogP0.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

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CID 157466233
sodium;ethanesulfonic acid;morpholine;chloride
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CID 67537547
2-methylidenetridecanamide
CID 22648504
2-methylidenepentadecanamide
CID 57359889
but-1-ene;morpholine
CID 160896627
ethanethioamide;morpholine;hydrochloride
CID 19864889
(2S)-2-amino-3-methylbutanoic acid;morpholine
CID 68520693
ethane;morpholine
CID 91516807
ethene;morpholine
CID 161116675
N,N-dimethyldodecan-1-amine;2-methylidenepentanamide;hydrobromide
CID 173350246
oxan-4-yl 2-methylidenepentanoate
CID 162744191

Frequently Asked Questions

What is the IUPAC name of 2-methylidenepentanamide;morpholine?
The IUPAC name of 2-methylidenepentanamide;morpholine (CID 68557838) is 2-methylidenepentanamide;morpholine.
What is the SMILES notation for 2-methylidenepentanamide;morpholine?
The canonical SMILES for 2-methylidenepentanamide;morpholine is C1COCCN1.C=C(CCC)C(N)=O.
What is the InChIKey of 2-methylidenepentanamide;morpholine?
The InChIKey is DHBKYQPEYHHUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C4H9NO/c1-3-4-5(2)6(7)8;1-3-6-4-2-5-1/h2-4H2,1H3,(H2,7,8);5H,1-4H2.
What are the key properties of 2-methylidenepentanamide;morpholine?
2-methylidenepentanamide;morpholine has a molecular weight of 200.28 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenepentanamide;morpholine is sourced from PubChem (CID 68557838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).