(2R)-N-carbamoyl-2-propan-2-ylpentanamide

C9H18N2O2 — CID 24740662

IUPAC(2R)-N-carbamoyl-2-propan-2-ylpentanamide
SMILESCCC[C@@H](C(=O)NC(N)=O)C(C)C
InChIInChI=1S/C9H18N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h6-7H,4-5H2,1-3H3,(H3,10,11,12,13)/t7-/m1/s1
InChIKeySNNSWPZZBCWAHA-SSDOTTSWSA-N
MW186.25 g/mol
LogP1.25
Rot. Bonds4

About (2R)-N-carbamoyl-2-propan-2-ylpentanamide

(2R)-N-carbamoyl-2-propan-2-ylpentanamide (PubChem CID 24740662) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is (2R)-N-carbamoyl-2-propan-2-ylpentanamide.

Molecular Properties

Compound Name(2R)-N-carbamoyl-2-propan-2-ylpentanamide
PubChem CID24740662
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name(2R)-N-carbamoyl-2-propan-2-ylpentanamide
SMILESCCC[C@@H](C(=O)NC(N)=O)C(C)C
InChIInChI=1S/C9H18N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h6-7H,4-5H2,1-3H3,(H3,10,11,12,13)/t7-/m1/s1
InChIKeySNNSWPZZBCWAHA-SSDOTTSWSA-N
XLogP1.25
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-carbamoyl-2-propan-2-ylpentanamide?
The IUPAC name of (2R)-N-carbamoyl-2-propan-2-ylpentanamide (CID 24740662) is (2R)-N-carbamoyl-2-propan-2-ylpentanamide.
What is the SMILES notation for (2R)-N-carbamoyl-2-propan-2-ylpentanamide?
The canonical SMILES for (2R)-N-carbamoyl-2-propan-2-ylpentanamide is CCC[C@@H](C(=O)NC(N)=O)C(C)C.
What is the InChIKey of (2R)-N-carbamoyl-2-propan-2-ylpentanamide?
The InChIKey is SNNSWPZZBCWAHA-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h6-7H,4-5H2,1-3H3,(H3,10,11,12,13)/t7-/m1/s1.
What are the key properties of (2R)-N-carbamoyl-2-propan-2-ylpentanamide?
(2R)-N-carbamoyl-2-propan-2-ylpentanamide has a molecular weight of 186.25 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-carbamoyl-2-propan-2-ylpentanamide is sourced from PubChem (CID 24740662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).