N-[(6-methylpiperidin-3-yl)methyl]propanamide

C10H20N2O — CID 63007436

IUPACN-[(6-methylpiperidin-3-yl)methyl]propanamide
SMILESCCC(=O)NCC1CCC(C)NC1
InChIInChI=1S/C10H20N2O/c1-3-10(13)12-7-9-5-4-8(2)11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyHWHCNURVQKNSMM-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds3

About N-[(6-methylpiperidin-3-yl)methyl]propanamide

N-[(6-methylpiperidin-3-yl)methyl]propanamide (PubChem CID 63007436) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(6-methylpiperidin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-[(6-methylpiperidin-3-yl)methyl]propanamide
PubChem CID63007436
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(6-methylpiperidin-3-yl)methyl]propanamide
SMILESCCC(=O)NCC1CCC(C)NC1
InChIInChI=1S/C10H20N2O/c1-3-10(13)12-7-9-5-4-8(2)11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyHWHCNURVQKNSMM-UHFFFAOYSA-N
XLogP0.90
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 ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007616
2,2-dimethyl-N-[(6-methylpiperidin-3-yl)methyl]butanamide
CID 63009400
3-(2,2-difluoroethoxy)-N-[(6-methylpiperidin-3-yl)methyl]propanamide
CID 103206924
2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007620
methyl 2-(6-methylpiperidin-3-yl)acetate
CID 142278548
2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008147
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
N-[(6-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide
CID 64554725
(5R)-5-ethyl-2-methylpiperidine
CID 89383563
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
N-[(4,4-dimethylcyclohexyl)methyl]propanamide
CID 130164605
methyl 3-[(3S,6R)-6-methylpiperidin-3-yl]propanoate
CID 155820793

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylpiperidin-3-yl)methyl]propanamide?
The IUPAC name of N-[(6-methylpiperidin-3-yl)methyl]propanamide (CID 63007436) is N-[(6-methylpiperidin-3-yl)methyl]propanamide.
What is the SMILES notation for N-[(6-methylpiperidin-3-yl)methyl]propanamide?
The canonical SMILES for N-[(6-methylpiperidin-3-yl)methyl]propanamide is CCC(=O)NCC1CCC(C)NC1.
What is the InChIKey of N-[(6-methylpiperidin-3-yl)methyl]propanamide?
The InChIKey is HWHCNURVQKNSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-10(13)12-7-9-5-4-8(2)11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-[(6-methylpiperidin-3-yl)methyl]propanamide?
N-[(6-methylpiperidin-3-yl)methyl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylpiperidin-3-yl)methyl]propanamide is sourced from PubChem (CID 63007436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).