N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide

C15H28N2O2 — CID 114955758

IUPACN-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide
SMILESCC1CCNCC1CNC(=O)CCC1CCCCO1
InChIInChI=1S/C15H28N2O2/c1-12-7-8-16-10-13(12)11-17-15(18)6-5-14-4-2-3-9-19-14/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyBWNBGYKBMNEJSY-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.70
Rot. Bonds5

About N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide

N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide (PubChem CID 114955758) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide.

Molecular Properties

Compound NameN-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide
PubChem CID114955758
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide
SMILESCC1CCNCC1CNC(=O)CCC1CCCCO1
InChIInChI=1S/C15H28N2O2/c1-12-7-8-16-10-13(12)11-17-15(18)6-5-14-4-2-3-9-19-14/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyBWNBGYKBMNEJSY-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

Analyze N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide
CID 114955706
N-[(2-aminocyclohexyl)methyl]-3-(oxan-2-yl)propanamide
CID 64927836
N-[(2-hydroxycyclohexyl)methyl]-3-(oxan-2-yl)propanamide
CID 64911137
N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955720
N-(3-methylpiperidin-4-yl)-3-(oxolan-2-yl)propanamide;hydrochloride
CID 120557577
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
N-[(2-methylcyclohexyl)methyl]-2-morpholin-2-ylacetamide
CID 66427890
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955807
3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386884
N-[(4-methylpiperidin-3-yl)methyl]-3-propoxypropanamide
CID 114955778
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide
CID 114955742
3,3-dimethyl-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955766

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide?
The IUPAC name of N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide (CID 114955758) is N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide.
What is the SMILES notation for N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide?
The canonical SMILES for N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide is CC1CCNCC1CNC(=O)CCC1CCCCO1.
What is the InChIKey of N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide?
The InChIKey is BWNBGYKBMNEJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12-7-8-16-10-13(12)11-17-15(18)6-5-14-4-2-3-9-19-14/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide?
N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide is sourced from PubChem (CID 114955758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).