(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide

C11H21N3O2 — CID 106255828

IUPAC(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CCN(C)C1=O
InChIInChI=1S/C11H21N3O2/c1-7(2)6-8(12)10(15)13-9-4-5-14(3)11(9)16/h7-9H,4-6,12H2,1-3H3,(H,13,15)/t8-,9?/m1/s1
InChIKeyOHHFGNLZMJZDJF-VEDVMXKPSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds4

About (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide

(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide (PubChem CID 106255828) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
PubChem CID106255828
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CCN(C)C1=O
InChIInChI=1S/C11H21N3O2/c1-7(2)6-8(12)10(15)13-9-4-5-14(3)11(9)16/h7-9H,4-6,12H2,1-3H3,(H,13,15)/t8-,9?/m1/s1
InChIKeyOHHFGNLZMJZDJF-VEDVMXKPSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-(4-hydroxyphenyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106255831
2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 103681220
(2S)-2-amino-N-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]-4-methylpentanamide
CID 119785333
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106255777
N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-3-[(2S)-4-methylpentan-2-yl]oxypropanamide
CID 97051425
2-amino-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)pentanamide
CID 119324962
(3S)-5-methyl-3-[[(1-methyl-2-oxopyrrolidin-3-yl)carbamoylamino]methyl]hexanoic acid
CID 106258173
(2S)-2-amino-N-(1-ethylsulfonyl-3-oxoazepan-4-yl)-4-methylpentanamide
CID 69308058
3-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-sulfanylidenepropanamide
CID 106256271
2-amino-N-(1-cyclopropylpiperidin-4-yl)-4-methylpentanamide
CID 43711760
2-(butan-2-ylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106256004
(2S)-2-amino-N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]-4-methylpentanamide
CID 119806156

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
The IUPAC name of (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide (CID 106255828) is (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide is CC(C)C[C@@H](N)C(=O)NC1CCN(C)C1=O.
What is the InChIKey of (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
The InChIKey is OHHFGNLZMJZDJF-VEDVMXKPSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-7(2)6-8(12)10(15)13-9-4-5-14(3)11(9)16/h7-9H,4-6,12H2,1-3H3,(H,13,15)/t8-,9?/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide?
(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 106255828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).