N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide

C12H22N2O2 — CID 106628700

IUPACN-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
SMILESCOCC(=O)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-16-9-12(15)14(11-4-5-11)8-10-3-2-6-13-7-10/h10-11,13H,2-9H2,1H3
InChIKeyXNCNXXLCLIXPDP-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

About N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide

N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide (PubChem CID 106628700) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
PubChem CID106628700
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
SMILESCOCC(=O)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-16-9-12(15)14(11-4-5-11)8-10-3-2-6-13-7-10/h10-11,13H,2-9H2,1H3
InChIKeyXNCNXXLCLIXPDP-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825
N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106628709
N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
CID 106629400
N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
CID 106628799
ethyl 2-[cyclobutyl(piperidin-3-ylmethyl)amino]acetate
CID 120850265
N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide
CID 106628691
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide (CID 106628700) is N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide is COCC(=O)N(CC1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide?
The InChIKey is XNCNXXLCLIXPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-16-9-12(15)14(11-4-5-11)8-10-3-2-6-13-7-10/h10-11,13H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide?
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide is sourced from PubChem (CID 106628700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).