2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide

C15H28N2O2 — CID 110875799

IUPAC2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide
SMILESCC(C)C(=O)N(CC1CCOC1)C1CCN(C)CC1
InChIInChI=1S/C15H28N2O2/c1-12(2)15(18)17(10-13-6-9-19-11-13)14-4-7-16(3)8-5-14/h12-14H,4-11H2,1-3H3
InChIKeyJRBZMMDGVSAPAQ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.60
Rot. Bonds4

About 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide

2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide (PubChem CID 110875799) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide
PubChem CID110875799
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide
SMILESCC(C)C(=O)N(CC1CCOC1)C1CCN(C)CC1
InChIInChI=1S/C15H28N2O2/c1-12(2)15(18)17(10-13-6-9-19-11-13)14-4-7-16(3)8-5-14/h12-14H,4-11H2,1-3H3
InChIKeyJRBZMMDGVSAPAQ-UHFFFAOYSA-N
XLogP1.60
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide
CID 91915386
5-[cyclopropyl(oxolan-3-ylmethyl)amino]-3-methyl-5-oxopentanoic acid
CID 62963883
1-cyclopropyl-3-ethyl-1-(oxolan-3-ylmethyl)urea
CID 71940583
1-cyclopropyl-3-ethyl-1-[[(3R)-oxolan-3-yl]methyl]urea
CID 97028885
(2R)-2-chloro-N-(cyclopropylmethyl)-N-(oxan-4-yl)propanamide
CID 129495275
(2S)-2-amino-N-ethyl-N-(oxolan-3-ylmethyl)propanamide
CID 61148831
(2S)-2-amino-N-[2-[cyclopropyl(oxolan-3-ylmethyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 82963767
N-methyl-N-(oxolan-3-ylmethyl)acetamide
CID 129016783
N-cyclopropyl-2-[(2-methylpropan-2-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide
CID 112604701
2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86989385
3-amino-N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 62668913
4-amino-N-cyclopropyl-2,2-dimethyl-N-(oxolan-3-ylmethyl)butanamide
CID 114285592

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide?
The IUPAC name of 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide (CID 110875799) is 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide?
The canonical SMILES for 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide is CC(C)C(=O)N(CC1CCOC1)C1CCN(C)CC1.
What is the InChIKey of 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide?
The InChIKey is JRBZMMDGVSAPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(2)15(18)17(10-13-6-9-19-11-13)14-4-7-16(3)8-5-14/h12-14H,4-11H2,1-3H3.
What are the key properties of 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide?
2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)propanamide is sourced from PubChem (CID 110875799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).