(2R,4S)-4-tert-butylpiperidine-2-carboxamide

C10H20N2O — CID 178190291

IUPAC(2R,4S)-4-tert-butylpiperidine-2-carboxamide
SMILESCC(C)(C)[C@H]1CCN[C@@H](C(N)=O)C1
InChIInChI=1S/C10H20N2O/c1-10(2,3)7-4-5-12-8(6-7)9(11)13/h7-8,12H,4-6H2,1-3H3,(H2,11,13)/t7-,8+/m0/s1
InChIKeyYSTIRPSJCZJIHY-JGVFFNPUSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds1

About (2R,4S)-4-tert-butylpiperidine-2-carboxamide

(2R,4S)-4-tert-butylpiperidine-2-carboxamide (PubChem CID 178190291) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R,4S)-4-tert-butylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R,4S)-4-tert-butylpiperidine-2-carboxamide
PubChem CID178190291
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R,4S)-4-tert-butylpiperidine-2-carboxamide
SMILESCC(C)(C)[C@H]1CCN[C@@H](C(N)=O)C1
InChIInChI=1S/C10H20N2O/c1-10(2,3)7-4-5-12-8(6-7)9(11)13/h7-8,12H,4-6H2,1-3H3,(H2,11,13)/t7-,8+/m0/s1
InChIKeyYSTIRPSJCZJIHY-JGVFFNPUSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N,N-diethylpiperidine-2-carboxamide
CID 106778925
(2R,4S)-piperidine-2,4-dicarboxamide
CID 95970376
(2S)-5-cyclopropylazepane-2-carboxamide
CID 163441383
chloromethane;(2R)-pyrrolidine-2-carboxamide
CID 143336240
2-carbamoylpiperidine-4-carboxylic acid;hydrochloride
CID 71756318
4-(aminomethyl)piperidine-2-carboxamide
CID 19078890
1-(4-tert-butylpiperidin-2-yl)propan-2-one
CID 141080889
(2S)-4-phenylpiperidine-2-carboxamide
CID 129163808
4-(2-phosphonopropan-2-yl)piperidine-2-carboxylic acid
CID 14850726
(2S,4R)-4-(2-phosphonopropan-2-yl)piperidine-2-carboxylic acid;hydrochloride
CID 67932299
(2S,4R)-4-hexylpiperidine-2-carboxamide
CID 142863438
(2S,4R)-azetidine-2,4-dicarboxamide
CID 14654422

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-4-tert-butylpiperidine-2-carboxamide?
The IUPAC name of (2R,4S)-4-tert-butylpiperidine-2-carboxamide (CID 178190291) is (2R,4S)-4-tert-butylpiperidine-2-carboxamide.
What is the SMILES notation for (2R,4S)-4-tert-butylpiperidine-2-carboxamide?
The canonical SMILES for (2R,4S)-4-tert-butylpiperidine-2-carboxamide is CC(C)(C)[C@H]1CCN[C@@H](C(N)=O)C1.
What is the InChIKey of (2R,4S)-4-tert-butylpiperidine-2-carboxamide?
The InChIKey is YSTIRPSJCZJIHY-JGVFFNPUSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,3)7-4-5-12-8(6-7)9(11)13/h7-8,12H,4-6H2,1-3H3,(H2,11,13)/t7-,8+/m0/s1.
What are the key properties of (2R,4S)-4-tert-butylpiperidine-2-carboxamide?
(2R,4S)-4-tert-butylpiperidine-2-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-4-tert-butylpiperidine-2-carboxamide is sourced from PubChem (CID 178190291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).