2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride

C12H25ClN2O2 — CID 120990597

IUPAC2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
SMILESCCC1CCCC(NC(=O)C(N)COC)C1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-3-9-5-4-6-10(7-9)14-12(15)11(13)8-16-2;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H
InChIKeyUXWVUINIXUDKPG-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.47
Rot. Bonds5

About 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride

2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride (PubChem CID 120990597) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
PubChem CID120990597
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC Name2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
SMILESCCC1CCCC(NC(=O)C(N)COC)C1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-3-9-5-4-6-10(7-9)14-12(15)11(13)8-16-2;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H
InChIKeyUXWVUINIXUDKPG-UHFFFAOYSA-N
XLogP1.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride
CID 119329059
2-amino-N-(3-ethylcyclohexyl)-4-methylpentanamide
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CID 81082114
2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114546127
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
CID 81080963
(2S)-2-amino-N-(3-ethylcyclohexyl)-3-phenylpropanamide
CID 64747832
2-amino-N-(3-ethylcyclohexyl)-2-(oxan-4-yl)acetamide
CID 120794016
2-amino-N-(2-cyclohexylcyclopropyl)-3-methoxypropanamide;hydrochloride
CID 120990869
2-amino-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide;hydrochloride
CID 120983922
2-amino-N-(2,3-dimethylcyclohexyl)-3-methoxypropanamide
CID 81082305
methyl 2-[(3-ethylcyclohexyl)amino]hexanoate
CID 103253767
(2S)-2-amino-N-(3-ethylcyclohexyl)-3-(1H-indol-3-yl)propanamide;hydrochloride
CID 119957507

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride (CID 120990597) is 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride is CCC1CCCC(NC(=O)C(N)COC)C1.Cl.
What is the InChIKey of 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride?
The InChIKey is UXWVUINIXUDKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-3-9-5-4-6-10(7-9)14-12(15)11(13)8-16-2;/h9-11H,3-8,13H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride?
2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride is sourced from PubChem (CID 120990597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).