N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride

C16H27ClN2O2 — CID 2941980

IUPACN-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CN1CCOCC1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C16H26N2O2.ClH/c19-15(10-18-1-3-20-4-2-18)17-16-13-6-11-5-12(8-13)9-14(16)7-11;/h11-14,16H,1-10H2,(H,17,19);1H
InChIKeyBGBBBTWVHQHGOG-UHFFFAOYSA-N
MW314.86 g/mol
LogP1.68
Rot. Bonds3

About N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride

N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride (PubChem CID 2941980) has the molecular formula C16H27ClN2O2 and a molecular weight of 314.86 g/mol. Its IUPAC name is N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride
PubChem CID2941980
Molecular FormulaC16H27ClN2O2
Molecular Weight314.86 g/mol
Exact Mass314.18
IUPAC NameN-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CN1CCOCC1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C16H26N2O2.ClH/c19-15(10-18-1-3-20-4-2-18)17-16-13-6-11-5-12(8-13)9-14(16)7-11;/h11-14,16H,1-10H2,(H,17,19);1H
InChIKeyBGBBBTWVHQHGOG-UHFFFAOYSA-N
XLogP1.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.86
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(2-adamantylamino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide
CID 136576852
N-(1-adamantylmethyl)-2-morpholin-4-ylacetamide
CID 2858736
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064
2-[2-(2-adamantylcarbamoyl)morpholin-4-yl]acetic acid
CID 66555227
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
N-(2-adamantyl)-3-oxobutanamide
CID 879553
N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503463
N-(2-morpholin-4-ylethyl)adamantane-2-carboxamide
CID 51250747
1-[2-(2-adamantylamino)-2-oxoethyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide
CID 136577033
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
N-(2-bicyclo[2.2.1]heptanyl)-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 24845342
1,3-dimorpholin-4-ylpropan-2-one
CID 139559066

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride (CID 2941980) is N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride is Cl.O=C(CN1CCOCC1)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride?
The InChIKey is BGBBBTWVHQHGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2.ClH/c19-15(10-18-1-3-20-4-2-18)17-16-13-6-11-5-12(8-13)9-14(16)7-11;/h11-14,16H,1-10H2,(H,17,19);1H.
What are the key properties of N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride?
N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride has a molecular weight of 314.86 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 2941980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).