N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide

C11H23NO — CID 153298886

IUPACN,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
SMILESCC(C)C[C@@H](C)N(C)C(=O)C(C)C
InChIInChI=1S/C11H23NO/c1-8(2)7-10(5)12(6)11(13)9(3)4/h8-10H,7H2,1-6H3/t10-/m1/s1
InChIKeyLUKOLFOEGKMNLR-SNVBAGLBSA-N
MW185.31 g/mol
LogP2.54
Rot. Bonds4

About N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide

N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide (PubChem CID 153298886) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
PubChem CID153298886
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
SMILESCC(C)C[C@@H](C)N(C)C(=O)C(C)C
InChIInChI=1S/C11H23NO/c1-8(2)7-10(5)12(6)11(13)9(3)4/h8-10H,7H2,1-6H3/t10-/m1/s1
InChIKeyLUKOLFOEGKMNLR-SNVBAGLBSA-N
XLogP2.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Diisopropyl-2-methylpropanamide
CID 221978
N,N-Diethyl-3-methylbutanamide
CID 68290
Valeramide, N,N-diisopropyl-2-propyl-
CID 200759
N,N-di(propan-2-yl)butanamide
CID 436861
N-cyclohexyl-N-ethyl-3-methylbutanamide
CID 670174
Propanamide, N,N-dibutyl-2-methyl-
CID 253070
Propanamide, 2-methyl-N-ethyl-N-butyl-
CID 60724225
Propanamide, 2-methyl-N-ethyl-N-3-methylbutyl-
CID 91693730
Propanamide, 2-methyl-N-ethyl-N-pentyl-
CID 91693731
Propanamide, 2-methyl-N-ethyl-N-hexyl-
CID 91693732
N,2-dimethyl-N-propan-2-ylpropanamide
CID 18343508
Methylbutanoyl 2-methylbutylamine
CID 21263621

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide?
The IUPAC name of N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide (CID 153298886) is N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide is CC(C)C[C@@H](C)N(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide?
The InChIKey is LUKOLFOEGKMNLR-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H23NO/c1-8(2)7-10(5)12(6)11(13)9(3)4/h8-10H,7H2,1-6H3/t10-/m1/s1.
What are the key properties of N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide?
N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide has a molecular weight of 185.31 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide is sourced from PubChem (CID 153298886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).