(3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide

C17H31N3O3 — CID 124615217

IUPAC(3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide
SMILESCN(C)[C@@H]1CCCN(C(=O)NC[C@@H]2COC3(CCCCC3)O2)C1
InChIInChI=1S/C17H31N3O3/c1-19(2)14-7-6-10-20(12-14)16(21)18-11-15-13-22-17(23-15)8-4-3-5-9-17/h14-15H,3-13H2,1-2H3,(H,18,21)/t14-,15-/m1/s1
InChIKeyJBLCBLMKQKHJHO-HUUCEWRRSA-N
MW325.45 g/mol
LogP1.80
Rot. Bonds3

About (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide

(3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide (PubChem CID 124615217) has the molecular formula C17H31N3O3 and a molecular weight of 325.45 g/mol. Its IUPAC name is (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide
PubChem CID124615217
Molecular FormulaC17H31N3O3
Molecular Weight325.45 g/mol
Exact Mass325.24
IUPAC Name(3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide
SMILESCN(C)[C@@H]1CCCN(C(=O)NC[C@@H]2COC3(CCCCC3)O2)C1
InChIInChI=1S/C17H31N3O3/c1-19(2)14-7-6-10-20(12-14)16(21)18-11-15-13-22-17(23-15)8-4-3-5-9-17/h14-15H,3-13H2,1-2H3,(H,18,21)/t14-,15-/m1/s1
InChIKeyJBLCBLMKQKHJHO-HUUCEWRRSA-N
XLogP1.80
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide (CID 124615217) is (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide is CN(C)[C@@H]1CCCN(C(=O)NC[C@@H]2COC3(CCCCC3)O2)C1.
What is the InChIKey of (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide?
The InChIKey is JBLCBLMKQKHJHO-HUUCEWRRSA-N. The full InChI is InChI=1S/C17H31N3O3/c1-19(2)14-7-6-10-20(12-14)16(21)18-11-15-13-22-17(23-15)8-4-3-5-9-17/h14-15H,3-13H2,1-2H3,(H,18,21)/t14-,15-/m1/s1.
What are the key properties of (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide?
(3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide has a molecular weight of 325.45 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(dimethylamino)-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 124615217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).