N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide

C13H26N2O2 — CID 66428123

IUPACN-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
SMILESCCC(CC)(CC)NC(=O)CC1CNCCO1
InChIInChI=1S/C13H26N2O2/c1-4-13(5-2,6-3)15-12(16)9-11-10-14-7-8-17-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyOYODTROGWQEHLR-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds6

About N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide

N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide (PubChem CID 66428123) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
PubChem CID66428123
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
SMILESCCC(CC)(CC)NC(=O)CC1CNCCO1
InChIInChI=1S/C13H26N2O2/c1-4-13(5-2,6-3)15-12(16)9-11-10-14-7-8-17-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyOYODTROGWQEHLR-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
CID 103809623
2,2,3-trimethyl-3-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429397
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746
2-morpholin-2-ylacetohydrazide
CID 66428542
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
1-morpholin-2-ylbutan-2-one
CID 116586154
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119736538
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide (CID 66428123) is N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide is CCC(CC)(CC)NC(=O)CC1CNCCO1.
What is the InChIKey of N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide?
The InChIKey is OYODTROGWQEHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-13(5-2,6-3)15-12(16)9-11-10-14-7-8-17-11/h11,14H,4-10H2,1-3H3,(H,15,16).
What are the key properties of N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide?
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66428123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).