N-(4-methylpiperidin-4-yl)propanamide

C9H18N2O — CID 114696244

IUPACN-(4-methylpiperidin-4-yl)propanamide
SMILESCCC(=O)NC1(C)CCNCC1
InChIInChI=1S/C9H18N2O/c1-3-8(12)11-9(2)4-6-10-7-5-9/h10H,3-7H2,1-2H3,(H,11,12)
InChIKeyWGLDSQCYCFVOOD-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.65
Rot. Bonds2

About N-(4-methylpiperidin-4-yl)propanamide

N-(4-methylpiperidin-4-yl)propanamide (PubChem CID 114696244) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-(4-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-4-yl)propanamide
PubChem CID114696244
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-(4-methylpiperidin-4-yl)propanamide
SMILESCCC(=O)NC1(C)CCNCC1
InChIInChI=1S/C9H18N2O/c1-3-8(12)11-9(2)4-6-10-7-5-9/h10H,3-7H2,1-2H3,(H,11,12)
InChIKeyWGLDSQCYCFVOOD-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
CID 114875717
N-(1-methylcyclobutyl)propanamide
CID 115766065
N'-(4-methylpiperidin-4-yl)propanediamide;hydrochloride
CID 130747775
N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide
CID 114696301
1,1-diethyl-3-(4-methylpiperidin-4-yl)urea
CID 114696676
(4-methylpiperidin-4-yl)carbamic acid;hydrochloride
CID 121334668
3,4,4-trimethyl-N-(4-methylpiperidin-4-yl)pentanamide;hydrochloride
CID 120567172
2-methyl-N-(4-methylpiperidin-4-yl)propanamide
CID 114696426
2-ethoxy-N-(3-methylpyrrolidin-3-yl)acetamide
CID 107422673
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-(4-methylpiperidin-4-yl)acetamide
CID 122571995
N-(3-methylpyrrolidin-3-yl)decanamide
CID 107422812

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-4-yl)propanamide?
The IUPAC name of N-(4-methylpiperidin-4-yl)propanamide (CID 114696244) is N-(4-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-(4-methylpiperidin-4-yl)propanamide?
The canonical SMILES for N-(4-methylpiperidin-4-yl)propanamide is CCC(=O)NC1(C)CCNCC1.
What is the InChIKey of N-(4-methylpiperidin-4-yl)propanamide?
The InChIKey is WGLDSQCYCFVOOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-8(12)11-9(2)4-6-10-7-5-9/h10H,3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(4-methylpiperidin-4-yl)propanamide?
N-(4-methylpiperidin-4-yl)propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 114696244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).