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

C10H20N2O — CID 114955720

IUPACN-[(4-methylpiperidin-3-yl)methyl]propanamide
SMILESCCC(=O)NCC1CNCCC1C
InChIInChI=1S/C10H20N2O/c1-3-10(13)12-7-9-6-11-5-4-8(9)2/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyWGNOJQLNVMPWTA-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds3

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

N-[(4-methylpiperidin-3-yl)methyl]propanamide (PubChem CID 114955720) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(4-methylpiperidin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-[(4-methylpiperidin-3-yl)methyl]propanamide
PubChem CID114955720
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(4-methylpiperidin-3-yl)methyl]propanamide
SMILESCCC(=O)NCC1CNCCC1C
InChIInChI=1S/C10H20N2O/c1-3-10(13)12-7-9-6-11-5-4-8(9)2/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyWGNOJQLNVMPWTA-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methylpiperidin-3-yl)methyl]propanamide?
The IUPAC name of N-[(4-methylpiperidin-3-yl)methyl]propanamide (CID 114955720) is N-[(4-methylpiperidin-3-yl)methyl]propanamide.
What is the SMILES notation for N-[(4-methylpiperidin-3-yl)methyl]propanamide?
The canonical SMILES for N-[(4-methylpiperidin-3-yl)methyl]propanamide is CCC(=O)NCC1CNCCC1C.
What is the InChIKey of N-[(4-methylpiperidin-3-yl)methyl]propanamide?
The InChIKey is WGNOJQLNVMPWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-10(13)12-7-9-6-11-5-4-8(9)2/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-[(4-methylpiperidin-3-yl)methyl]propanamide?
N-[(4-methylpiperidin-3-yl)methyl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylpiperidin-3-yl)methyl]propanamide is sourced from PubChem (CID 114955720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).