(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide

C11H20N2O — CID 104913794

IUPAC(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide
SMILESCC1(C)CC1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C11H20N2O/c1-11(2)7-9(11)13-10(14)8-5-3-4-6-12-8/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t8-,9?/m0/s1
InChIKeyRZTCFPVSJUWDTO-IENPIDJESA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds2

About (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide

(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide (PubChem CID 104913794) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide
PubChem CID104913794
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide
SMILESCC1(C)CC1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C11H20N2O/c1-11(2)7-9(11)13-10(14)8-5-3-4-6-12-8/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t8-,9?/m0/s1
InChIKeyRZTCFPVSJUWDTO-IENPIDJESA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-ethyl-2-methylcyclopropyl)pyrrolidine-2-carboxamide
CID 131000663
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
N-cyclopentylazepane-2-carboxamide
CID 64564743
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
(2S)-N-(3-methoxy-2,2,3-trimethylcyclobutyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119343223
N-[6-(piperidine-2-carbonylamino)piperidin-2-yl]piperidine-2-carboxamide
CID 4867709
(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
CID 103811701
N-(2,3-dimethylcyclohexyl)azepane-2-carboxamide
CID 64562992
(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
CID 104913815
(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
CID 114178725
(2S)-N-(3-hydroxy-3-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 90063250

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide (CID 104913794) is (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide is CC1(C)CC1NC(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide?
The InChIKey is RZTCFPVSJUWDTO-IENPIDJESA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(2)7-9(11)13-10(14)8-5-3-4-6-12-8/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t8-,9?/m0/s1.
What are the key properties of (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide?
(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).