N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide

C11H20N2O — CID 115590465

IUPACN-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide
SMILESCC1(C)CC1NC(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O/c1-11(2)8-9(11)12-10(14)13-6-4-3-5-7-13/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyKQQALAGANOZHRB-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.98
Rot. Bonds1

About N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide

N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide (PubChem CID 115590465) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide
PubChem CID115590465
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide
SMILESCC1(C)CC1NC(=O)N1CCCCC1
InChIInChI=1S/C11H20N2O/c1-11(2)8-9(11)12-10(14)13-6-4-3-5-7-13/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyKQQALAGANOZHRB-UHFFFAOYSA-N
XLogP1.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,3,5,5-tetramethylcyclohexyl)pyrrolidine-1-carboxamide
CID 113353990
1-[(2,2-dimethylcyclopropyl)carbamoyl]azepane-2-carboxylic acid
CID 64564491
2-(azepane-1-carbonylamino)-1-methylcyclohexane-1-carboxylic acid
CID 83213614
1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 83214218
N-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidine-1-carboxamide
CID 103743813
1-methyl-2-(pyrrolidine-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 83213759
1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
CID 79877781
N-(2-methylcycloheptyl)piperidine-1-carboxamide
CID 115665269
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[4-(methylamino)cyclohexyl]azepane-1-carboxamide
CID 79152452
N-[4-(methylamino)cyclohexyl]piperidine-1-carboxamide
CID 79156160
N-(2,2-dimethylcyclohexyl)morpholine-4-carboxamide
CID 113255358

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide?
The IUPAC name of N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide (CID 115590465) is N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide is CC1(C)CC1NC(=O)N1CCCCC1.
What is the InChIKey of N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide?
The InChIKey is KQQALAGANOZHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(2)8-9(11)12-10(14)13-6-4-3-5-7-13/h9H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide?
N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide is sourced from PubChem (CID 115590465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).