N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide

C15H31NO — CID 129066242

IUPACN,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide
SMILESCC(C)CC(C)(C)C(C)(C)N(C)C(=O)C(C)C
InChIInChI=1S/C15H31NO/c1-11(2)10-14(5,6)15(7,8)16(9)13(17)12(3)4/h11-12H,10H2,1-9H3
InChIKeyAJHKCHZRDKMFQR-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.95
Rot. Bonds5

About N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide

N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide (PubChem CID 129066242) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide
PubChem CID129066242
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide
SMILESCC(C)CC(C)(C)C(C)(C)N(C)C(=O)C(C)C
InChIInChI=1S/C15H31NO/c1-11(2)10-14(5,6)15(7,8)16(9)13(17)12(3)4/h11-12H,10H2,1-9H3
InChIKeyAJHKCHZRDKMFQR-UHFFFAOYSA-N
XLogP3.95
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,5,5-trimethyl-3-(2-methylpropyl)hexan-2-one
CID 130306251
N-(2,4-dimethylpentan-2-yl)methanimine
CID 146407592
2-hydroperoxy-2-(2-hydroperoxy-3,3,5-trimethylhexan-2-yl)peroxy-3,3,5-trimethylhexane
CID 54454079
N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
CID 153298886
2-[[(2S)-2-amino-4-methylpentanoyl]-methylamino]-2-methylpropanoic acid
CID 62818134
3,3,5-trimethylhexan-2-one
CID 2776079
carbamoylazanide;rutherfordium;2,3,3,5-tetramethylhexan-2-ylphosphane
CID 169181228
N-tert-butyl-N,2-dimethylpropanamide;N,2-dimethyl-N-propan-2-ylpropanamide;N-ethyl-N,2-dimethylpropanamide;N,N,2-trimethylpropanamide
CID 167540884
2,4-dimethylpentan-2-yl 2-methylpropanoate
CID 58385667
acetic acid;2,2,4-trimethylpentane;hydrate
CID 159555520
2,2-difluoro-3,3,5-trimethylhexane
CID 157101108
2-[3,3-dimethylbutan-2-yl(methyl)amino]-2,4-dimethylpentanoic acid
CID 114998070

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide?
The IUPAC name of N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide (CID 129066242) is N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide is CC(C)CC(C)(C)C(C)(C)N(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide?
The InChIKey is AJHKCHZRDKMFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-11(2)10-14(5,6)15(7,8)16(9)13(17)12(3)4/h11-12H,10H2,1-9H3.
What are the key properties of N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide?
N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide has a molecular weight of 241.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2,3,3,5-tetramethylhexan-2-yl)propanamide is sourced from PubChem (CID 129066242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).