(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide

C16H30N2O — CID 103966600

IUPAC(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
SMILESCC1(C)CC(NC(=O)[C@@H]2CCCNC2)CC(C)(C)C1
InChIInChI=1S/C16H30N2O/c1-15(2)8-13(9-16(3,4)11-15)18-14(19)12-6-5-7-17-10-12/h12-13,17H,5-11H2,1-4H3,(H,18,19)/t12-/m1/s1
InChIKeyZPQVBRQWDZTLIS-GFCCVEGCSA-N
MW266.43 g/mol
LogP2.71
Rot. Bonds2

About (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide

(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide (PubChem CID 103966600) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
PubChem CID103966600
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
SMILESCC1(C)CC(NC(=O)[C@@H]2CCCNC2)CC(C)(C)C1
InChIInChI=1S/C16H30N2O/c1-15(2)8-13(9-16(3,4)11-15)18-14(19)12-6-5-7-17-10-12/h12-13,17H,5-11H2,1-4H3,(H,18,19)/t12-/m1/s1
InChIKeyZPQVBRQWDZTLIS-GFCCVEGCSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide (CID 103966600) is (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide is CC1(C)CC(NC(=O)[C@@H]2CCCNC2)CC(C)(C)C1.
What is the InChIKey of (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide?
The InChIKey is ZPQVBRQWDZTLIS-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)8-13(9-16(3,4)11-15)18-14(19)12-6-5-7-17-10-12/h12-13,17H,5-11H2,1-4H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide?
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide is sourced from PubChem (CID 103966600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).