N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride

C18H31ClN2O2 — CID 119675308

IUPACN-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC(NC(=O)CC1CNCCO1)C12CC3CC(CC(C3)C1)C2.Cl
InChIInChI=1S/C18H30N2O2.ClH/c1-12(20-17(21)7-16-11-19-2-3-22-16)18-8-13-4-14(9-18)6-15(5-13)10-18;/h12-16,19H,2-11H2,1H3,(H,20,21);1H
InChIKeyBAYVWYOGSGGSDT-UHFFFAOYSA-N
MW342.91 g/mol
LogP2.51
Rot. Bonds4

About N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride

N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119675308) has the molecular formula C18H31ClN2O2 and a molecular weight of 342.91 g/mol. Its IUPAC name is N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119675308
Molecular FormulaC18H31ClN2O2
Molecular Weight342.91 g/mol
Exact Mass342.21
IUPAC NameN-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC(NC(=O)CC1CNCCO1)C12CC3CC(CC(C3)C1)C2.Cl
InChIInChI=1S/C18H30N2O2.ClH/c1-12(20-17(21)7-16-11-19-2-3-22-16)18-8-13-4-14(9-18)6-15(5-13)10-18;/h12-16,19H,2-11H2,1H3,(H,20,21);1H
InChIKeyBAYVWYOGSGGSDT-UHFFFAOYSA-N
XLogP2.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.91
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310
N-(4-methylsulfanylbutan-2-yl)-2-morpholin-2-ylacetamide
CID 115740086
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119736538
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119801705
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
(2S)-3,3-dimethyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429146
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119796743

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride (CID 119675308) is N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride is CC(NC(=O)CC1CNCCO1)C12CC3CC(CC(C3)C1)C2.Cl.
What is the InChIKey of N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is BAYVWYOGSGGSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2.ClH/c1-12(20-17(21)7-16-11-19-2-3-22-16)18-8-13-4-14(9-18)6-15(5-13)10-18;/h12-16,19H,2-11H2,1H3,(H,20,21);1H.
What are the key properties of N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 342.91 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119675308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).