3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide

C11H22N2O2 — CID 106111277

IUPAC3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)NCC1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-15-10(7-12)11(14)13-8-9-5-3-2-4-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyXBRXCPQYLUFALZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.66
Rot. Bonds5

About 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide

3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide (PubChem CID 106111277) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide
PubChem CID106111277
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)NCC1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-15-10(7-12)11(14)13-8-9-5-3-2-4-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyXBRXCPQYLUFALZ-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(3-hydroxycyclohexyl)methyl]-2-methoxypropanamide
CID 106135074
3-amino-N-(3-cyclopentylpropyl)-2-methoxypropanamide
CID 106114395
3-amino-N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methoxypropanamide
CID 106113069
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
(2S)-2-amino-N-(cyclooctylmethyl)-3,3-dimethylbutanamide;hydrochloride
CID 119741871
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
3-amino-N-(cyclobutylmethyl)-2-hydroxypropanamide
CID 115180610
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
CID 81080963
5-amino-N-(cyclohexylmethyl)-2-methylpentanamide
CID 104683632
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
2-methoxy-N-(piperidin-3-ylmethyl)butanamide
CID 119461438

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide?
The IUPAC name of 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide (CID 106111277) is 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide is COC(CN)C(=O)NCC1CCCCC1.
What is the InChIKey of 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide?
The InChIKey is XBRXCPQYLUFALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-15-10(7-12)11(14)13-8-9-5-3-2-4-6-9/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide?
3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide is sourced from PubChem (CID 106111277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).