(2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide

C10H20N2O — CID 58877739

IUPAC(2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide
SMILESCC(C)(C)CN1CCC[C@@H]1C(N)=O
InChIInChI=1S/C10H20N2O/c1-10(2,3)7-12-6-4-5-8(12)9(11)13/h8H,4-7H2,1-3H3,(H2,11,13)/t8-/m1/s1
InChIKeyDOYHLGZQAFUFFL-MRVPVSSYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds2

About (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide

(2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide (PubChem CID 58877739) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide
PubChem CID58877739
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide
SMILESCC(C)(C)CN1CCC[C@@H]1C(N)=O
InChIInChI=1S/C10H20N2O/c1-10(2,3)7-12-6-4-5-8(12)9(11)13/h8H,4-7H2,1-3H3,(H2,11,13)/t8-/m1/s1
InChIKeyDOYHLGZQAFUFFL-MRVPVSSYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-(2,2-dimethylpropyl)-N-methylpyrrolidine-2-carboxamide
CID 140912286
(2S)-1-(2,2-dimethylpropyl)piperidine-2-carboxylic acid
CID 139572604
acetic acid;(2S)-1-ethylpyrrolidine-2-carboxamide
CID 67308625
1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidine-2-carboxamide
CID 59293963
1-(4-amino-3,3-dimethyl-4-sulfanylidenebutyl)pyrrolidine-2-carboxamide
CID 65247183
(2R)-1-(2-aminoethyl)pyrrolidine-2-carboxamide
CID 28822969
1-butylpyrrolidine-2-carboxamide
CID 19388617
1-(2-oxoethyl)pyrrolidine-2-carboxamide
CID 62051378
(2S)-1-(3-hydroxypropyl)pyrrolidine-2-carboxamide
CID 45116058
(2S)-1-prop-2-ynylpyrrolidine-2-carboxamide
CID 121226761
(2R)-1-tert-butylsulfonylpyrrolidine-2-carboxamide
CID 59831561
1-(5-oxohexyl)pyrrolidine-2-carboxamide
CID 62050782

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide (CID 58877739) is (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide is CC(C)(C)CN1CCC[C@@H]1C(N)=O.
What is the InChIKey of (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide?
The InChIKey is DOYHLGZQAFUFFL-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,3)7-12-6-4-5-8(12)9(11)13/h8H,4-7H2,1-3H3,(H2,11,13)/t8-/m1/s1.
What are the key properties of (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide?
(2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 58877739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).