2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride

C11H23ClN2O3 — CID 120990985

IUPAC2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride
SMILESCOCC(N)C(=O)NC1CCCCC1OC.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-15-7-8(12)11(14)13-9-5-3-4-6-10(9)16-2;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H
InChIKeySCNHPSUXIQVDFG-UHFFFAOYSA-N
MW266.77 g/mol
LogP0.46
Rot. Bonds5

About 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride

2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride (PubChem CID 120990985) has the molecular formula C11H23ClN2O3 and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride
PubChem CID120990985
Molecular FormulaC11H23ClN2O3
Molecular Weight266.77 g/mol
Exact Mass266.14
IUPAC Name2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride
SMILESCOCC(N)C(=O)NC1CCCCC1OC.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-15-7-8(12)11(14)13-9-5-3-4-6-10(9)16-2;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H
InChIKeySCNHPSUXIQVDFG-UHFFFAOYSA-N
XLogP0.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 81082114
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2-amino-N-(2-cyclohexylcyclopropyl)-3-methoxypropanamide;hydrochloride
CID 120990869
2-amino-N-(2-methoxycyclopentyl)-3,3-dimethylbutanamide
CID 76934435
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439
2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114546127
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 2850085
cis-(1R,2S)-2-methoxy-N-[(2R)-1-methoxypropan-2-yl]cyclohexan-1-amine
CID 11871353
3-methoxy-2-[(2-methoxycyclohexyl)amino]propan-1-ol
CID 106186803
3-amino-N-(2-methoxycyclopentyl)-2-methyl-3-sulfanylidenepropanamide
CID 62086819

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride (CID 120990985) is 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride is COCC(N)C(=O)NC1CCCCC1OC.Cl.
What is the InChIKey of 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride?
The InChIKey is SCNHPSUXIQVDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3.ClH/c1-15-7-8(12)11(14)13-9-5-3-4-6-10(9)16-2;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H.
What are the key properties of 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride?
2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride is sourced from PubChem (CID 120990985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).