2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide

C15H28N2O2 — CID 83031072

IUPAC2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide
SMILESCC1(CNC(=O)C(C)(C)C2CCCNC2)CCCO1
InChIInChI=1S/C15H28N2O2/c1-14(2,12-6-4-8-16-10-12)13(18)17-11-15(3)7-5-9-19-15/h12,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyBPPYJZVIOXUYNI-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.70
Rot. Bonds4

About 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide

2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide (PubChem CID 83031072) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide
PubChem CID83031072
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide
SMILESCC1(CNC(=O)C(C)(C)C2CCCNC2)CCCO1
InChIInChI=1S/C15H28N2O2/c1-14(2,12-6-4-8-16-10-12)13(18)17-11-15(3)7-5-9-19-15/h12,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyBPPYJZVIOXUYNI-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropan-1-amine
CID 83198491
(3R)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134961
(3S)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134846
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
N-[(2-methyloxolan-2-yl)methyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119782234
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
5-[[(2-methyl-2-piperidin-3-ylpropanoyl)amino]methyl]oxolane-2-carboxylic acid
CID 83199780
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
CID 115881590
2-methyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198731
N-(3-ethylsulfanylpropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 114247975
N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide (CID 83031072) is 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide is CC1(CNC(=O)C(C)(C)C2CCCNC2)CCCO1.
What is the InChIKey of 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide?
The InChIKey is BPPYJZVIOXUYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2,12-6-4-8-16-10-12)13(18)17-11-15(3)7-5-9-19-15/h12,16H,4-11H2,1-3H3,(H,17,18).
What are the key properties of 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide?
2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).