N,N-dimethyl-2-piperidin-4-ylpropanamide

C10H20N2O — CID 138986425

IUPACN,N-dimethyl-2-piperidin-4-ylpropanamide
SMILESCC(C(=O)N(C)C)C1CCNCC1
InChIInChI=1S/C10H20N2O/c1-8(10(13)12(2)3)9-4-6-11-7-5-9/h8-9,11H,4-7H2,1-3H3
InChIKeyZAFANXIBRKLFGZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.71
Rot. Bonds2

About N,N-dimethyl-2-piperidin-4-ylpropanamide

N,N-dimethyl-2-piperidin-4-ylpropanamide (PubChem CID 138986425) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-4-ylpropanamide
PubChem CID138986425
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N-dimethyl-2-piperidin-4-ylpropanamide
SMILESCC(C(=O)N(C)C)C1CCNCC1
InChIInChI=1S/C10H20N2O/c1-8(10(13)12(2)3)9-4-6-11-7-5-9/h8-9,11H,4-7H2,1-3H3
InChIKeyZAFANXIBRKLFGZ-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-4-ylpropanamide?
The IUPAC name of N,N-dimethyl-2-piperidin-4-ylpropanamide (CID 138986425) is N,N-dimethyl-2-piperidin-4-ylpropanamide.
What is the SMILES notation for N,N-dimethyl-2-piperidin-4-ylpropanamide?
The canonical SMILES for N,N-dimethyl-2-piperidin-4-ylpropanamide is CC(C(=O)N(C)C)C1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-piperidin-4-ylpropanamide?
The InChIKey is ZAFANXIBRKLFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(10(13)12(2)3)9-4-6-11-7-5-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-piperidin-4-ylpropanamide?
N,N-dimethyl-2-piperidin-4-ylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-4-ylpropanamide is sourced from PubChem (CID 138986425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).