(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide

C12H24N2O — CID 164775319

IUPAC(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CC[C@@H](CC(C)(C)C)C1
InChIInChI=1S/C12H24N2O/c1-12(2,3)8-10-6-7-14(9-10)11(15)13(4)5/h10H,6-9H2,1-5H3/t10-/m0/s1
InChIKeyVFZKMNDMOSSCHJ-JTQLQIEISA-N
MW212.34 g/mol
LogP2.43
Rot. Bonds1

About (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide

(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide (PubChem CID 164775319) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide
PubChem CID164775319
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CC[C@@H](CC(C)(C)C)C1
InChIInChI=1S/C12H24N2O/c1-12(2,3)8-10-6-7-14(9-10)11(15)13(4)5/h10H,6-9H2,1-5H3/t10-/m0/s1
InChIKeyVFZKMNDMOSSCHJ-JTQLQIEISA-N
XLogP2.43
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azetidin-1-yl-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]methanone
CID 164775434
tert-butyl (3S)-3-(2,2-dimethylpropyl)pyrrolidine-1-carboxylate
CID 164775419
(3S)-3-(2,2-dimethylpropyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrrolidine-1-carboxamide
CID 164956664
CID 170767414
CID 170767414
3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
CID 166901348
1-[3-(2,2-dimethylpropyl)piperidin-1-yl]ethanone
CID 59751401
2-[1-[(2-hydroxy-2-methylpropyl)-methylcarbamoyl]pyrrolidin-3-yl]acetic acid
CID 79379381
4-[3-(hydroxymethyl)piperidine-1-carbonyl]-N,N-dimethylpiperidine-1-carboxamide
CID 43589568
N,N-dimethyl-4-(2,4,4-trimethylpentan-2-ylamino)piperidine-1-carboxamide
CID 83262362
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
1-(3,3-dimethylbutyl)-3-(2,2-dimethylpropyl)pyrrolidine;1-[3-(2,2-dimethylpropyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one
CID 161474195
4-[3-(aminomethyl)pyrrolidin-1-yl]-N,N-dimethylpiperidine-1-carboxamide
CID 83262461

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide (CID 164775319) is (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide is CN(C)C(=O)N1CC[C@@H](CC(C)(C)C)C1.
What is the InChIKey of (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
The InChIKey is VFZKMNDMOSSCHJ-JTQLQIEISA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,3)8-10-6-7-14(9-10)11(15)13(4)5/h10H,6-9H2,1-5H3/t10-/m0/s1.
What are the key properties of (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 164775319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).