4-methyl-N-(morpholin-2-ylmethyl)pentanamide

C11H22N2O2 — CID 43603056

IUPAC4-methyl-N-(morpholin-2-ylmethyl)pentanamide
SMILESCC(C)CCC(=O)NCC1CNCCO1
InChIInChI=1S/C11H22N2O2/c1-9(2)3-4-11(14)13-8-10-7-12-5-6-15-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyRONDVCFMQSSJFM-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About 4-methyl-N-(morpholin-2-ylmethyl)pentanamide

4-methyl-N-(morpholin-2-ylmethyl)pentanamide (PubChem CID 43603056) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-methyl-N-(morpholin-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(morpholin-2-ylmethyl)pentanamide
PubChem CID43603056
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-methyl-N-(morpholin-2-ylmethyl)pentanamide
SMILESCC(C)CCC(=O)NCC1CNCCO1
InChIInChI=1S/C11H22N2O2/c1-9(2)3-4-11(14)13-8-10-7-12-5-6-15-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyRONDVCFMQSSJFM-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
tert-butyl N-[[(2S)-morpholin-2-yl]methyl]carbamate
CID 42556133
1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea
CID 79160698
4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 28779882
2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide;hydrochloride
CID 14839574
N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206342
4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-morpholin-2-yl]methyl]butanamide
CID 125442724
N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide
CID 115323825
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-(2-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 102561586
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(morpholin-2-ylmethyl)pentanamide?
The IUPAC name of 4-methyl-N-(morpholin-2-ylmethyl)pentanamide (CID 43603056) is 4-methyl-N-(morpholin-2-ylmethyl)pentanamide.
What is the SMILES notation for 4-methyl-N-(morpholin-2-ylmethyl)pentanamide?
The canonical SMILES for 4-methyl-N-(morpholin-2-ylmethyl)pentanamide is CC(C)CCC(=O)NCC1CNCCO1.
What is the InChIKey of 4-methyl-N-(morpholin-2-ylmethyl)pentanamide?
The InChIKey is RONDVCFMQSSJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)3-4-11(14)13-8-10-7-12-5-6-15-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 4-methyl-N-(morpholin-2-ylmethyl)pentanamide?
4-methyl-N-(morpholin-2-ylmethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(morpholin-2-ylmethyl)pentanamide is sourced from PubChem (CID 43603056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).