2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide

C15H29N3O2 — CID 63875880

IUPAC2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
SMILESCC(C)N1CCC(CNC(=O)COC2CCNCC2)C1
InChIInChI=1S/C15H29N3O2/c1-12(2)18-8-5-13(10-18)9-17-15(19)11-20-14-3-6-16-7-4-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyRIXSKTNTBDJYMX-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.60
Rot. Bonds6

About 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide

2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide (PubChem CID 63875880) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
PubChem CID63875880
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
SMILESCC(C)N1CCC(CNC(=O)COC2CCNCC2)C1
InChIInChI=1S/C15H29N3O2/c1-12(2)18-8-5-13(10-18)9-17-15(19)11-20-14-3-6-16-7-4-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyRIXSKTNTBDJYMX-UHFFFAOYSA-N
XLogP0.60
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 112605266
2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide
CID 63876570
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-3-sulfanylpropanamide
CID 107027490
2-(4-cyanophenoxy)-N-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methyl]acetamide
CID 94799999
4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 28779882
2-(cyclopentylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 61209304
3-methylsulfonyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]propanamide
CID 131890705
N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 172511111
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958144
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63876316
3-methyl-2-[[(2-piperidin-4-yloxyacetyl)amino]methyl]butanoic acid
CID 65224385

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide (CID 63875880) is 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide is CC(C)N1CCC(CNC(=O)COC2CCNCC2)C1.
What is the InChIKey of 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide?
The InChIKey is RIXSKTNTBDJYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12(2)18-8-5-13(10-18)9-17-15(19)11-20-14-3-6-16-7-4-14/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide?
2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide has a molecular weight of 283.42 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 63875880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).