N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide

C11H20N2O2 — CID 83235393

IUPACN-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NOC1CCCC1
InChIInChI=1S/C11H20N2O2/c14-11(8-12-7-9-5-6-9)13-15-10-3-1-2-4-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyFCWBKJGAVSIDCI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.98
Rot. Bonds6

About N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide

N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide (PubChem CID 83235393) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide
PubChem CID83235393
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NOC1CCCC1
InChIInChI=1S/C11H20N2O2/c14-11(8-12-7-9-5-6-9)13-15-10-3-1-2-4-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyFCWBKJGAVSIDCI-UHFFFAOYSA-N
XLogP0.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 83201783
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-one
CID 116557677
cyclopentylmethyl 2-(cyclopropylmethylamino)acetate
CID 66323510
N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
CID 63826704
1-(azepan-1-yl)-2-(cyclopentylmethylamino)ethanone
CID 43371059
cycloheptylmethyl 2-(cyclopropylmethylamino)acetate
CID 114248573
2-(cyclohexylmethylamino)-1-piperidin-1-ylethanone
CID 43216149
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cyclopentyloxy-2-(2-methoxyethylsulfanyl)acetamide
CID 83207353
N-cyclopentyloxy-2-piperidin-4-ylsulfanylacetamide
CID 114627981
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide (CID 83235393) is N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide is O=C(CNCC1CC1)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide?
The InChIKey is FCWBKJGAVSIDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(8-12-7-9-5-6-9)13-15-10-3-1-2-4-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide?
N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 83235393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).