N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide

C15H30N2O2 — CID 78964516

IUPACN-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
SMILESCCN(C(=O)CN(C)CC(C)(C)O)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-5-17(13-9-7-6-8-10-13)14(18)11-16(4)12-15(2,3)19/h13,19H,5-12H2,1-4H3
InChIKeyPMWXFAYFXOWSBF-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.87
Rot. Bonds6

About N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide

N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide (PubChem CID 78964516) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
PubChem CID78964516
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
SMILESCCN(C(=O)CN(C)CC(C)(C)O)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-5-17(13-9-7-6-8-10-13)14(18)11-16(4)12-15(2,3)19/h13,19H,5-12H2,1-4H3
InChIKeyPMWXFAYFXOWSBF-UHFFFAOYSA-N
XLogP1.87
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-cyclohexyl-N-ethylacetamide
CID 79652736
1-cyclohexyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]ethanone
CID 104750928
N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119923071
N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-[(2-hydroxy-2-methylpropyl)-methylamino]ethanone
CID 97051854
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 79645531
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
CID 56831871
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
2-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]sulfanyl-2-methylpropanoic acid
CID 81222368
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115666221
2-amino-N-cyclohexyl-N-ethylbutanamide
CID 43649420

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide (CID 78964516) is N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide is CCN(C(=O)CN(C)CC(C)(C)O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide?
The InChIKey is PMWXFAYFXOWSBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-17(13-9-7-6-8-10-13)14(18)11-16(4)12-15(2,3)19/h13,19H,5-12H2,1-4H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide?
N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide has a molecular weight of 270.42 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide is sourced from PubChem (CID 78964516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).