2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide

C13H25N3O2 — CID 82693316

IUPAC2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
SMILESNCCOC1CCN(CC(=O)NCC2CC2)CC1
InChIInChI=1S/C13H25N3O2/c14-5-8-18-12-3-6-16(7-4-12)10-13(17)15-9-11-1-2-11/h11-12H,1-10,14H2,(H,15,17)
InChIKeyXZIYLFPOZQVTDF-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.05
Rot. Bonds7

About 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide

2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide (PubChem CID 82693316) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
PubChem CID82693316
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
SMILESNCCOC1CCN(CC(=O)NCC2CC2)CC1
InChIInChI=1S/C13H25N3O2/c14-5-8-18-12-3-6-16(7-4-12)10-13(17)15-9-11-1-2-11/h11-12H,1-10,14H2,(H,15,17)
InChIKeyXZIYLFPOZQVTDF-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(3-aminopropoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 79735210
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 82693750
N-(cyclopropylmethyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248525
N-(cyclopropylmethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63848050
ethyl N-[2-[4-(3-aminopropoxy)piperidin-1-yl]acetyl]carbamate
CID 79736925
2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
CID 82701189
2-[4-(3-aminopropoxy)piperidin-1-yl]-N-cyclopentylacetamide
CID 79737212
2-[4-(3-aminopropoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 79737359
2-[1-(2-cyclopropylethyl)piperidin-4-yl]oxyethanamine
CID 82692525
1-[2-(cyclohexylmethylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119907812
N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
CID 114510904
3-[1-[2-(butylamino)-2-oxoethyl]piperidin-4-yl]oxypropanoic acid
CID 63904959

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide (CID 82693316) is 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide is NCCOC1CCN(CC(=O)NCC2CC2)CC1.
What is the InChIKey of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide?
The InChIKey is XZIYLFPOZQVTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c14-5-8-18-12-3-6-16(7-4-12)10-13(17)15-9-11-1-2-11/h11-12H,1-10,14H2,(H,15,17).
What are the key properties of 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide?
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide has a molecular weight of 255.36 g/mol, XLogP of -0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 82693316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).