2,3-dimethyl-5-piperidin-1-ylpentanamide

C12H24N2O — CID 123521820

IUPAC2,3-dimethyl-5-piperidin-1-ylpentanamide
SMILESCC(CCN1CCCCC1)C(C)C(N)=O
InChIInChI=1S/C12H24N2O/c1-10(11(2)12(13)15)6-9-14-7-4-3-5-8-14/h10-11H,3-9H2,1-2H3,(H2,13,15)
InChIKeyDPVVBDFFHMAZRW-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.62
Rot. Bonds5

About 2,3-dimethyl-5-piperidin-1-ylpentanamide

2,3-dimethyl-5-piperidin-1-ylpentanamide (PubChem CID 123521820) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2,3-dimethyl-5-piperidin-1-ylpentanamide.

Molecular Properties

Compound Name2,3-dimethyl-5-piperidin-1-ylpentanamide
PubChem CID123521820
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2,3-dimethyl-5-piperidin-1-ylpentanamide
SMILESCC(CCN1CCCCC1)C(C)C(N)=O
InChIInChI=1S/C12H24N2O/c1-10(11(2)12(13)15)6-9-14-7-4-3-5-8-14/h10-11H,3-9H2,1-2H3,(H2,13,15)
InChIKeyDPVVBDFFHMAZRW-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-4-piperidin-1-ylbutanamide
CID 23061678
2-amino-5-piperidin-1-ylpentanamide
CID 89453537
methyl 4-(azocan-1-yl)-2-(propan-2-ylamino)butanoate
CID 63027769
2-amino-5-pyrrolidin-1-ylpentanamide
CID 64990875
4-(azocan-1-yl)-2-(propan-2-ylamino)butanoic acid
CID 63030294
2-(1-methylcyclobutyl)-5-piperidin-1-ylpentanamide
CID 129204889
2-hydroxy-4-piperidin-1-ylbutanoic acid
CID 107841705
2,3-dimethylbutanediamide
CID 55281411
5-(azepan-1-yl)-2-methylpentanoic acid
CID 104686956
(3S,4R)-3-hydroxy-4-methyl-6-(1,4-oxazepan-4-yl)hexanamide
CID 118882622
methane;1-(3-methylbutyl)pyrrolidine
CID 143832561
4-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)butanamide
CID 63055271

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-piperidin-1-ylpentanamide?
The IUPAC name of 2,3-dimethyl-5-piperidin-1-ylpentanamide (CID 123521820) is 2,3-dimethyl-5-piperidin-1-ylpentanamide.
What is the SMILES notation for 2,3-dimethyl-5-piperidin-1-ylpentanamide?
The canonical SMILES for 2,3-dimethyl-5-piperidin-1-ylpentanamide is CC(CCN1CCCCC1)C(C)C(N)=O.
What is the InChIKey of 2,3-dimethyl-5-piperidin-1-ylpentanamide?
The InChIKey is DPVVBDFFHMAZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(11(2)12(13)15)6-9-14-7-4-3-5-8-14/h10-11H,3-9H2,1-2H3,(H2,13,15).
What are the key properties of 2,3-dimethyl-5-piperidin-1-ylpentanamide?
2,3-dimethyl-5-piperidin-1-ylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-piperidin-1-ylpentanamide is sourced from PubChem (CID 123521820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).