3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide

C11H22N2O2 — CID 106113007

IUPAC3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C11H22N2O2/c1-7-4-5-9(8(7)2)13-11(14)10(6-12)15-3/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyIDGSIDGYDICMLQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.51
Rot. Bonds4

About 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide

3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide (PubChem CID 106113007) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
PubChem CID106113007
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C11H22N2O2/c1-7-4-5-9(8(7)2)13-11(14)10(6-12)15-3/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyIDGSIDGYDICMLQ-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-ethylcyclopropyl)-2-methoxypropanamide
CID 106114319
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
CID 104685198
2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
CID 81102327
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
2-amino-N-(2,3-dimethylcyclohexyl)-3-methoxypropanamide
CID 81082305
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
3-amino-2-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)propanamide
CID 106114303
N-(2,3-dimethylcyclopentyl)acetamide
CID 64922482
3-amino-2-methoxy-N-(1-methylsulfonylpiperidin-4-yl)propanamide
CID 106111386
3-amino-N-(cyclohexylmethyl)-2-methoxypropanamide
CID 106111277

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide?
The IUPAC name of 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide (CID 106113007) is 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide is COC(CN)C(=O)NC1CCC(C)C1C.
What is the InChIKey of 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide?
The InChIKey is IDGSIDGYDICMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-7-4-5-9(8(7)2)13-11(14)10(6-12)15-3/h7-10H,4-6,12H2,1-3H3,(H,13,14).
What are the key properties of 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide?
3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide is sourced from PubChem (CID 106113007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).