(2R)-N-tert-butylpiperidine-2-carboxamide

C10H20N2O — CID 40607542

IUPAC(2R)-N-tert-butylpiperidine-2-carboxamide
SMILESCC(C)(C)NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H20N2O/c1-10(2,3)12-9(13)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
InChIKeyBZRGONFHSWNSQA-MRVPVSSYSA-N
MW184.28 g/mol
LogP1.04
Rot. Bonds1

About (2R)-N-tert-butylpiperidine-2-carboxamide

(2R)-N-tert-butylpiperidine-2-carboxamide (PubChem CID 40607542) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-N-tert-butylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-tert-butylpiperidine-2-carboxamide
PubChem CID40607542
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-N-tert-butylpiperidine-2-carboxamide
SMILESCC(C)(C)NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H20N2O/c1-10(2,3)12-9(13)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
InChIKeyBZRGONFHSWNSQA-MRVPVSSYSA-N
XLogP1.04
TPSA41.13 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 ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclo(L-leucyl-L-leucyl)
CID 192731
Piperidine-2-carboxamide
CID 140623
Cyclo(alanyl-leucyl)
CID 13879946
4-(Isopropylamino)piperidine-4-carboxamide
CID 96716
(3S,6S)-3-(2-Methylpropyl)-6-(propan-2-yl)piperazine-2,5-dione
CID 25220884
3-Isobutyl-6-methyl-2,5-piperazinedione
CID 3634567
3-(2-Butanyl)-6-methyl-2,5-piperazinedione
CID 45359405
Alaptide
CID 119329
2-Piperazinone, 1-[2-(cyclohexylamino)ethyl]-3,3,5,5-tetramethyl-
CID 15165099
(3S,6S)-3-((2S)-butan-2-yl)-6-methylpiperazine-2,5-dione
CID 71359704
8-Methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 541931
Piperidine-2-carboxylic acid tert-butylamide
CID 5289197

Frequently Asked Questions

What is the IUPAC name of (2R)-N-tert-butylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-tert-butylpiperidine-2-carboxamide (CID 40607542) is (2R)-N-tert-butylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-tert-butylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-tert-butylpiperidine-2-carboxamide is CC(C)(C)NC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-tert-butylpiperidine-2-carboxamide?
The InChIKey is BZRGONFHSWNSQA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,3)12-9(13)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-N-tert-butylpiperidine-2-carboxamide?
(2R)-N-tert-butylpiperidine-2-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-tert-butylpiperidine-2-carboxamide is sourced from PubChem (CID 40607542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).