N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide

C15H28N2O2 — CID 62211472

IUPACN-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
SMILESCN(CC1CCCCO1)C(=O)CCC1CCCCN1
InChIInChI=1S/C15H28N2O2/c1-17(12-14-7-3-5-11-19-14)15(18)9-8-13-6-2-4-10-16-13/h13-14,16H,2-12H2,1H3
InChIKeyCNYFIUCAMXRNFR-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.94
Rot. Bonds5

About N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide

N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide (PubChem CID 62211472) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
PubChem CID62211472
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
SMILESCN(CC1CCCCO1)C(=O)CCC1CCCCN1
InChIInChI=1S/C15H28N2O2/c1-17(12-14-7-3-5-11-19-14)15(18)9-8-13-6-2-4-10-16-13/h13-14,16H,2-12H2,1H3
InChIKeyCNYFIUCAMXRNFR-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-2-ylmethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119746355
N-ethyl-N-(oxolan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211639
N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626168
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine
CID 55047647
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-2-ylpropanamide
CID 79314839
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-(oxan-2-ylmethyl)acetamide
CID 80520161
(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 103808733
3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
CID 43187165
N-butyl-N-methyl-3-piperidin-2-ylpropanamide
CID 62210320
N-methyl-N-(oxan-2-ylmethyl)-3-(propan-2-ylamino)propanamide
CID 61436363
N-methyl-4-(methylamino)-N-(oxan-2-ylmethyl)butanamide
CID 61436258
6-(oxolan-2-yl)-1-piperidin-2-ylhexan-3-one
CID 116563772

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide (CID 62211472) is N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide is CN(CC1CCCCO1)C(=O)CCC1CCCCN1.
What is the InChIKey of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide?
The InChIKey is CNYFIUCAMXRNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-17(12-14-7-3-5-11-19-14)15(18)9-8-13-6-2-4-10-16-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide?
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62211472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).