N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride

C17H33ClN2O2 — CID 119691463

IUPACN-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCCC(C)(C)C1CCC(NC(=O)CC2CNCCO2)CC1.Cl
InChIInChI=1S/C17H32N2O2.ClH/c1-4-17(2,3)13-5-7-14(8-6-13)19-16(20)11-15-12-18-9-10-21-15;/h13-15,18H,4-12H2,1-3H3,(H,19,20);1H
InChIKeyDZJFHROCIRIWMM-UHFFFAOYSA-N
MW332.92 g/mol
LogP2.90
Rot. Bonds5

About N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride

N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119691463) has the molecular formula C17H33ClN2O2 and a molecular weight of 332.92 g/mol. Its IUPAC name is N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119691463
Molecular FormulaC17H33ClN2O2
Molecular Weight332.92 g/mol
Exact Mass332.22
IUPAC NameN-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCCC(C)(C)C1CCC(NC(=O)CC2CNCCO2)CC1.Cl
InChIInChI=1S/C17H32N2O2.ClH/c1-4-17(2,3)13-5-7-14(8-6-13)19-16(20)11-15-12-18-9-10-21-15;/h13-15,18H,4-12H2,1-3H3,(H,19,20);1H
InChIKeyDZJFHROCIRIWMM-UHFFFAOYSA-N
XLogP2.90
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.92
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058
N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
CID 103809623
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
CID 66434560
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119758220
N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 130943881
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride (CID 119691463) is N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride is CCC(C)(C)C1CCC(NC(=O)CC2CNCCO2)CC1.Cl.
What is the InChIKey of N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is DZJFHROCIRIWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2.ClH/c1-4-17(2,3)13-5-7-14(8-6-13)19-16(20)11-15-12-18-9-10-21-15;/h13-15,18H,4-12H2,1-3H3,(H,19,20);1H.
What are the key properties of N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride?
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 332.92 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119691463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).