(2R)-2-methylpyrrolidine-1-carboxamide

C6H12N2O — CID 18642019

IUPAC(2R)-2-methylpyrrolidine-1-carboxamide
SMILESC[C@@H]1CCCN1C(N)=O
InChIInChI=1S/C6H12N2O/c1-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m1/s1
InChIKeyLHVWDVHZYUWZJM-RXMQYKEDSA-N
MW128.18 g/mol
LogP0.55
Rot. Bonds

About (2R)-2-methylpyrrolidine-1-carboxamide

(2R)-2-methylpyrrolidine-1-carboxamide (PubChem CID 18642019) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is (2R)-2-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-methylpyrrolidine-1-carboxamide
PubChem CID18642019
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC Name(2R)-2-methylpyrrolidine-1-carboxamide
SMILESC[C@@H]1CCCN1C(N)=O
InChIInChI=1S/C6H12N2O/c1-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m1/s1
InChIKeyLHVWDVHZYUWZJM-RXMQYKEDSA-N
XLogP0.55
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methylpyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-methylpyrrolidine-1-carboxamide (CID 18642019) is (2R)-2-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-methylpyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-methylpyrrolidine-1-carboxamide is C[C@@H]1CCCN1C(N)=O.
What is the InChIKey of (2R)-2-methylpyrrolidine-1-carboxamide?
The InChIKey is LHVWDVHZYUWZJM-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12N2O/c1-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m1/s1.
What are the key properties of (2R)-2-methylpyrrolidine-1-carboxamide?
(2R)-2-methylpyrrolidine-1-carboxamide has a molecular weight of 128.18 g/mol, XLogP of 0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 18642019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).