N-[(3-methylpiperidin-2-yl)methyl]acetamide

C9H18N2O — CID 63305307

IUPACN-[(3-methylpiperidin-2-yl)methyl]acetamide
SMILESCC(=O)NCC1NCCCC1C
InChIInChI=1S/C9H18N2O/c1-7-4-3-5-10-9(7)6-11-8(2)12/h7,9-10H,3-6H2,1-2H3,(H,11,12)
InChIKeyFADYTEIGCQKNDL-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds2

About N-[(3-methylpiperidin-2-yl)methyl]acetamide

N-[(3-methylpiperidin-2-yl)methyl]acetamide (PubChem CID 63305307) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-[(3-methylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(3-methylpiperidin-2-yl)methyl]acetamide
PubChem CID63305307
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-[(3-methylpiperidin-2-yl)methyl]acetamide
SMILESCC(=O)NCC1NCCCC1C
InChIInChI=1S/C9H18N2O/c1-7-4-3-5-10-9(7)6-11-8(2)12/h7,9-10H,3-6H2,1-2H3,(H,11,12)
InChIKeyFADYTEIGCQKNDL-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 63304934
1,1-dimethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79154184
N-[(3-ethylpiperidin-2-yl)methyl]acetamide
CID 82734521
1,1-diethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79161560
1-[(3-methylpiperidin-2-yl)methyl]-3-propylurea
CID 63304890
3-cyclopentyl-N-[(3-methylpiperidin-2-yl)methyl]propanamide
CID 55204232
N-[(3-methylpiperidin-2-yl)methyl]-2-methylsulfonylpropanamide
CID 113421960
N-[(3-methylpiperidin-2-yl)methyl]-2-propoxyacetamide
CID 107938590
N-[(3-methylpiperidin-2-yl)methyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 104622061
2-ethyl-N-[(3-methylpiperidin-2-yl)methyl]hexanamide
CID 63304747
(3-methylpiperidin-2-yl)methanol
CID 19898861
4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide
CID 107671389

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of N-[(3-methylpiperidin-2-yl)methyl]acetamide (CID 63305307) is N-[(3-methylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for N-[(3-methylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for N-[(3-methylpiperidin-2-yl)methyl]acetamide is CC(=O)NCC1NCCCC1C.
What is the InChIKey of N-[(3-methylpiperidin-2-yl)methyl]acetamide?
The InChIKey is FADYTEIGCQKNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7-4-3-5-10-9(7)6-11-8(2)12/h7,9-10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-[(3-methylpiperidin-2-yl)methyl]acetamide?
N-[(3-methylpiperidin-2-yl)methyl]acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 63305307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).