N-cyclopropyl-4-ethynylpiperidine-1-carboxamide

C11H16N2O — CID 146020273

IUPACN-cyclopropyl-4-ethynylpiperidine-1-carboxamide
SMILESC#CC1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H16N2O/c1-2-9-5-7-13(8-6-9)11(14)12-10-3-4-10/h1,9-10H,3-8H2,(H,12,14)
InChIKeyALHDVYITCPUMPE-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.20
Rot. Bonds1

About N-cyclopropyl-4-ethynylpiperidine-1-carboxamide

N-cyclopropyl-4-ethynylpiperidine-1-carboxamide (PubChem CID 146020273) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-cyclopropyl-4-ethynylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-ethynylpiperidine-1-carboxamide
PubChem CID146020273
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-cyclopropyl-4-ethynylpiperidine-1-carboxamide
SMILESC#CC1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H16N2O/c1-2-9-5-7-13(8-6-9)11(14)12-10-3-4-10/h1,9-10H,3-8H2,(H,12,14)
InChIKeyALHDVYITCPUMPE-UHFFFAOYSA-N
XLogP1.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-ethynylpiperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-ethynylpiperidine-1-carboxamide (CID 146020273) is N-cyclopropyl-4-ethynylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-ethynylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-ethynylpiperidine-1-carboxamide is C#CC1CCN(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-4-ethynylpiperidine-1-carboxamide?
The InChIKey is ALHDVYITCPUMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-9-5-7-13(8-6-9)11(14)12-10-3-4-10/h1,9-10H,3-8H2,(H,12,14).
What are the key properties of N-cyclopropyl-4-ethynylpiperidine-1-carboxamide?
N-cyclopropyl-4-ethynylpiperidine-1-carboxamide has a molecular weight of 192.26 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-ethynylpiperidine-1-carboxamide is sourced from PubChem (CID 146020273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).