N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide

C11H23N3O — CID 63128598

IUPACN-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NCCN)CCNCC1
InChIInChI=1S/C11H23N3O/c1-2-3-11(4-7-13-8-5-11)10(15)14-9-6-12/h13H,2-9,12H2,1H3,(H,14,15)
InChIKeyPSCKWZMYZQEBDH-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.23
Rot. Bonds5

About N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide

N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide (PubChem CID 63128598) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
PubChem CID63128598
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NCCN)CCNCC1
InChIInChI=1S/C11H23N3O/c1-2-3-11(4-7-13-8-5-11)10(15)14-9-6-12/h13H,2-9,12H2,1H3,(H,14,15)
InChIKeyPSCKWZMYZQEBDH-UHFFFAOYSA-N
XLogP0.23
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide (CID 63128598) is N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)NCCN)CCNCC1.
What is the InChIKey of N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide?
The InChIKey is PSCKWZMYZQEBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-2-3-11(4-7-13-8-5-11)10(15)14-9-6-12/h13H,2-9,12H2,1H3,(H,14,15).
What are the key properties of N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide?
N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 63128598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).