2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide

C15H30N2O2 — CID 106628164

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide
SMILESCCCN(CC1CCCNC1)C(=O)COC(C)(C)C
InChIInChI=1S/C15H30N2O2/c1-5-9-17(11-13-7-6-8-16-10-13)14(18)12-19-15(2,3)4/h13,16H,5-12H2,1-4H3
InChIKeyRHGZRCLHFYLWSF-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds6

About 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide

2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide (PubChem CID 106628164) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide
PubChem CID106628164
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide
SMILESCCCN(CC1CCCNC1)C(=O)COC(C)(C)C
InChIInChI=1S/C15H30N2O2/c1-5-9-17(11-13-7-6-8-16-10-13)14(18)12-19-15(2,3)4/h13,16H,5-12H2,1-4H3
InChIKeyRHGZRCLHFYLWSF-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
N-(piperidin-3-ylmethyl)-N-propyloctanamide
CID 106628397
N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide
CID 106628384
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628324
N-(piperidin-3-ylmethyl)-N-propylbicyclo[4.1.0]heptane-7-carboxamide
CID 106628333
3-butyl-1-(piperidin-3-ylmethyl)-1-propylurea
CID 106630009
N-(piperidin-3-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 106628102
N-(piperidin-3-ylmethyl)-N-propyl-2-(1,2,4-triazol-1-yl)acetamide
CID 106628190
2-[(2-piperidin-3-ylacetyl)-propylamino]acetic acid
CID 62675285
N-(piperidin-3-ylmethyl)-N-propyl-3-pyridin-3-ylpropanamide
CID 106628128

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide (CID 106628164) is 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide is CCCN(CC1CCCNC1)C(=O)COC(C)(C)C.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide?
The InChIKey is RHGZRCLHFYLWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-9-17(11-13-7-6-8-16-10-13)14(18)12-19-15(2,3)4/h13,16H,5-12H2,1-4H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide is sourced from PubChem (CID 106628164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).