2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide

C15H28N2O2 — CID 106628324

IUPAC2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
SMILESCCCN(CC1CCCNC1)C(=O)CC1CCCO1
InChIInChI=1S/C15H28N2O2/c1-2-8-17(12-13-5-3-7-16-11-13)15(18)10-14-6-4-9-19-14/h13-14,16H,2-12H2,1H3
InChIKeyMNPYWMHELARGDC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds6

About 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide

2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide (PubChem CID 106628324) 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-propylacetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
PubChem CID106628324
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
SMILESCCCN(CC1CCCNC1)C(=O)CC1CCCO1
InChIInChI=1S/C15H28N2O2/c1-2-8-17(12-13-5-3-7-16-11-13)15(18)10-14-6-4-9-19-14/h13-14,16H,2-12H2,1H3
InChIKeyMNPYWMHELARGDC-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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-propan-2-ylacetamide
CID 106629086
ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
2-[(2-piperidin-3-ylacetyl)-propylamino]acetic acid
CID 62675285
N-(piperidin-3-ylmethyl)-N-propyloctanamide
CID 106628397
N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435
N-(oxan-2-ylmethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 113267802
2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628164
1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide
CID 106628384
N-(piperidin-3-ylmethyl)-N-propylbicyclo[4.1.0]heptane-7-carboxamide
CID 106628333
N-(2-amino-2-sulfanylideneethyl)-2-(oxolan-2-yl)-N-propylacetamide
CID 65155966
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
3-butyl-1-(piperidin-3-ylmethyl)-1-propylurea
CID 106630009

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide?
The IUPAC name of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide (CID 106628324) is 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide is CCCN(CC1CCCNC1)C(=O)CC1CCCO1.
What is the InChIKey of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide?
The InChIKey is MNPYWMHELARGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-8-17(12-13-5-3-7-16-11-13)15(18)10-14-6-4-9-19-14/h13-14,16H,2-12H2,1H3.
What are the key properties of 2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide?
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 6 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-propylacetamide is sourced from PubChem (CID 106628324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).