3,3,4-trimethyl-N-(2-methylbutyl)pentanamide

C13H27NO — CID 71386919

IUPAC3,3,4-trimethyl-N-(2-methylbutyl)pentanamide
SMILESCCC(C)CNC(=O)CC(C)(C)C(C)C
InChIInChI=1S/C13H27NO/c1-7-11(4)9-14-12(15)8-13(5,6)10(2)3/h10-11H,7-9H2,1-6H3,(H,14,15)
InChIKeyMBXSQSHRTFRKKB-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.22
Rot. Bonds6

About 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide

3,3,4-trimethyl-N-(2-methylbutyl)pentanamide (PubChem CID 71386919) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide.

Molecular Properties

Compound Name3,3,4-trimethyl-N-(2-methylbutyl)pentanamide
PubChem CID71386919
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name3,3,4-trimethyl-N-(2-methylbutyl)pentanamide
SMILESCCC(C)CNC(=O)CC(C)(C)C(C)C
InChIInChI=1S/C13H27NO/c1-7-11(4)9-14-12(15)8-13(5,6)10(2)3/h10-11H,7-9H2,1-6H3,(H,14,15)
InChIKeyMBXSQSHRTFRKKB-UHFFFAOYSA-N
XLogP3.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 65300
N-Ethyl-2,2-diisopropylbutanamide
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CID 98432
N,3-dimethyl-2-propan-2-ylbutanamide
CID 10130083
Valeramide, N,2-dipropyl-
CID 200919
Valeramide, N-butyl-2-propyl-
CID 200921
4,4,6,6-Tetramethylazepan-2-one
CID 12689792
2-ethyl-N,3-dimethylpentanamide
CID 44550485
N-methyl-2-propan-2-ylpentanamide
CID 44550486
Cyclopropanecarboxamide, N,2,2,3,3-pentamethyl-
CID 177237
3-Methyl-3-(propan-2-YL)pyrrolidin-2-one
CID 10558714
3-Ethyl-3-isopropylpyrrolidin-2-one
CID 10606999

Frequently Asked Questions

What is the IUPAC name of 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide?
The IUPAC name of 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide (CID 71386919) is 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide.
What is the SMILES notation for 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide?
The canonical SMILES for 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide is CCC(C)CNC(=O)CC(C)(C)C(C)C.
What is the InChIKey of 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide?
The InChIKey is MBXSQSHRTFRKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-7-11(4)9-14-12(15)8-13(5,6)10(2)3/h10-11H,7-9H2,1-6H3,(H,14,15).
What are the key properties of 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide?
3,3,4-trimethyl-N-(2-methylbutyl)pentanamide has a molecular weight of 213.36 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide is sourced from PubChem (CID 71386919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).