N,2-dimethyl-N-piperidin-3-ylpentanamide

C12H24N2O — CID 60806895

IUPACN,2-dimethyl-N-piperidin-3-ylpentanamide
SMILESCCCC(C)C(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H24N2O/c1-4-6-10(2)12(15)14(3)11-7-5-8-13-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyUGWSOZZEKNKTTF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About N,2-dimethyl-N-piperidin-3-ylpentanamide

N,2-dimethyl-N-piperidin-3-ylpentanamide (PubChem CID 60806895) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,2-dimethyl-N-piperidin-3-ylpentanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-piperidin-3-ylpentanamide
PubChem CID60806895
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,2-dimethyl-N-piperidin-3-ylpentanamide
SMILESCCCC(C)C(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H24N2O/c1-4-6-10(2)12(15)14(3)11-7-5-8-13-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyUGWSOZZEKNKTTF-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
(2R)-2-(carbamoylamino)-N-methyl-N-pyrrolidin-3-ylpentanamide
CID 119552995
1-methyl-1-piperidin-3-yl-3-propylurea
CID 60800516
N-heptan-4-yl-N-methylpiperidin-3-amine
CID 63644400
N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 55248539
N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
CID 63833926
N-(azetidin-3-yl)-N-ethyl-2-methylpentanamide
CID 66183175
1-fluorobutyl(piperidin-3-yl)carbamic acid
CID 146368395
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
4-amino-N-cyclopentyl-N,2-dimethylbutanamide
CID 80542011
N-methyl-2-[(2-phenylacetyl)amino]-N-pyrrolidin-3-ylpentanamide
CID 119550888

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-piperidin-3-ylpentanamide?
The IUPAC name of N,2-dimethyl-N-piperidin-3-ylpentanamide (CID 60806895) is N,2-dimethyl-N-piperidin-3-ylpentanamide.
What is the SMILES notation for N,2-dimethyl-N-piperidin-3-ylpentanamide?
The canonical SMILES for N,2-dimethyl-N-piperidin-3-ylpentanamide is CCCC(C)C(=O)N(C)C1CCCNC1.
What is the InChIKey of N,2-dimethyl-N-piperidin-3-ylpentanamide?
The InChIKey is UGWSOZZEKNKTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-6-10(2)12(15)14(3)11-7-5-8-13-9-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N,2-dimethyl-N-piperidin-3-ylpentanamide?
N,2-dimethyl-N-piperidin-3-ylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-piperidin-3-ylpentanamide is sourced from PubChem (CID 60806895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).