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-(1-chloropropan-2-yl)-N,2-dimethylpropanamide
CID 104555861
2-amino-N-methyl-N-(4-methylpentan-2-yl)butanediamide
CID 60939070
2-chloro-N-methyl-N-[(2R)-4-methylpentan-2-yl]acetamide
CID 93344235
2-(aminomethyl)-N,4,4-trimethyl-N-(4-methylpentan-2-yl)pentanamide
CID 107471541
(2S)-2-amino-N-methyl-N-(4-methylpentan-2-yl)-4-methylsulfanylbutanamide
CID 61165244
methyl 2-[methyl(4-methylpentan-2-yl)amino]-2-oxoacetate
CID 112617002
N-methyl-N-(4-methylpentan-2-yl)-2-piperazin-1-ylpropanamide
CID 55000406
N-cyclopropyl-2-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide
CID 153298632
(2S)-2-amino-N-(1-hydroxypropan-2-yl)-N,4-dimethylpentanamide
CID 104551700
N-(4-ethylhexan-3-yl)-N,2-dimethylpropanamide
CID 142091600
(2R)-2-amino-N-methyl-N-(4-methylpentan-2-yl)-3-phenylpropanamide
CID 78985610
1-methyl-3-(3-methylbutyl)-1-[(2R)-4-methylpentan-2-yl]urea
CID 97014475

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).