2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide

C15H28N2O2 — CID 106629086

IUPAC2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCNC1)C(=O)CC1CCCO1
InChIInChI=1S/C15H28N2O2/c1-12(2)17(11-13-5-3-7-16-10-13)15(18)9-14-6-4-8-19-14/h12-14,16H,3-11H2,1-2H3
InChIKeyHMAXJHQRUBPGMW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds5

About 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide

2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide (PubChem CID 106629086) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
PubChem CID106629086
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCNC1)C(=O)CC1CCCO1
InChIInChI=1S/C15H28N2O2/c1-12(2)17(11-13-5-3-7-16-10-13)15(18)9-14-6-4-8-19-14/h12-14,16H,3-11H2,1-2H3
InChIKeyHMAXJHQRUBPGMW-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628324
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
CID 106628870
2-(2-bicyclo[2.2.1]heptanyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106628941
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
CID 106629002
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrrolidin-1-ylpropanamide
CID 106628895
2-(2-methylphenyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106628910
3-[[2-(oxolan-2-yl)acetyl]-propan-2-ylamino]propanoic acid
CID 65157514
2-(2-hydroxyphenyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106629125
4-(oxolan-2-yl)-1-piperidin-3-ylbutan-2-one
CID 116564211
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentane-1-carboxamide
CID 106629148
N-(2-cyanoethyl)-2-(oxolan-2-yl)-N-propan-2-ylacetamide
CID 62491240
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide (CID 106629086) is 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide is CC(C)N(CC1CCCNC1)C(=O)CC1CCCO1.
What is the InChIKey of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide?
The InChIKey is HMAXJHQRUBPGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(2)17(11-13-5-3-7-16-10-13)15(18)9-14-6-4-8-19-14/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide?
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 106629086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).