N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide

C12H22N2O2 — CID 60730874

IUPACN-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
SMILESCCOCC(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C12H22N2O2/c1-2-16-9-12(15)13-10-5-7-14(8-6-10)11-3-4-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyCKTMSYHYNJQVMS-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.77
Rot. Bonds5

About N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide

N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide (PubChem CID 60730874) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
PubChem CID60730874
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
SMILESCCOCC(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C12H22N2O2/c1-2-16-9-12(15)13-10-5-7-14(8-6-10)11-3-4-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyCKTMSYHYNJQVMS-UHFFFAOYSA-N
XLogP0.77
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 ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-ethoxyacetamide
CID 4141421
ethyl 4-[(1-cyclopropylpiperidin-4-yl)amino]-4-oxobutanoate
CID 60730732
ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
CID 60709264
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
N-(1-cyclopropylpiperidin-4-yl)-2-(propylamino)acetamide
CID 60720397
2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 79685871
[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid
CID 66741641
4-[(1-cyclopropylpiperidin-4-yl)amino]-2,2-diethyl-4-oxobutanoic acid
CID 60941523
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
2-[2-[(1-methylpiperidin-4-yl)amino]-2-oxoethoxy]acetic acid
CID 61328994
4-amino-N-(1-cyclopropylpiperidin-4-yl)butanamide
CID 43711759

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide (CID 60730874) is N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide is CCOCC(=O)NC1CCN(C2CC2)CC1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide?
The InChIKey is CKTMSYHYNJQVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-16-9-12(15)13-10-5-7-14(8-6-10)11-3-4-11/h10-11H,2-9H2,1H3,(H,13,15).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide?
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide has a molecular weight of 226.32 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide is sourced from PubChem (CID 60730874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).