(2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide

C17H24N2O — CID 120625197

IUPAC(2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide
SMILESC[C@H]1C[C@@H](C(=O)N(C)C2Cc3ccccc3C2)CCN1
InChIInChI=1S/C17H24N2O/c1-12-9-15(7-8-18-12)17(20)19(2)16-10-13-5-3-4-6-14(13)11-16/h3-6,12,15-16,18H,7-11H2,1-2H3/t12-,15-/m0/s1
InChIKeyORUXMFBMDXKWKF-WFASDCNBSA-N
MW272.39 g/mol
LogP2.00
Rot. Bonds2

About (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide

(2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide (PubChem CID 120625197) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide
PubChem CID120625197
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name(2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide
SMILESC[C@H]1C[C@@H](C(=O)N(C)C2Cc3ccccc3C2)CCN1
InChIInChI=1S/C17H24N2O/c1-12-9-15(7-8-18-12)17(20)19(2)16-10-13-5-3-4-6-14(13)11-16/h3-6,12,15-16,18H,7-11H2,1-2H3/t12-,15-/m0/s1
InChIKeyORUXMFBMDXKWKF-WFASDCNBSA-N
XLogP2.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-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 (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide?
The IUPAC name of (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide (CID 120625197) is (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide is C[C@H]1C[C@@H](C(=O)N(C)C2Cc3ccccc3C2)CCN1.
What is the InChIKey of (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide?
The InChIKey is ORUXMFBMDXKWKF-WFASDCNBSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-9-15(7-8-18-12)17(20)19(2)16-10-13-5-3-4-6-14(13)11-16/h3-6,12,15-16,18H,7-11H2,1-2H3/t12-,15-/m0/s1.
What are the key properties of (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide?
(2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-N-(2,3-dihydro-1H-inden-2-yl)-N,2-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 120625197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).