5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide

C16H26N2O — CID 112517030

IUPAC5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide
SMILESCc1cccc(C(C)C)c1NC(=O)C(C)CCCN
InChIInChI=1S/C16H26N2O/c1-11(2)14-9-5-7-12(3)15(14)18-16(19)13(4)8-6-10-17/h5,7,9,11,13H,6,8,10,17H2,1-4H3,(H,18,19)
InChIKeyOSBMUSNQLUQCMG-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.43
Rot. Bonds6

About 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide

5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide (PubChem CID 112517030) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide
PubChem CID112517030
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide
SMILESCc1cccc(C(C)C)c1NC(=O)C(C)CCCN
InChIInChI=1S/C16H26N2O/c1-11(2)14-9-5-7-12(3)15(14)18-16(19)13(4)8-6-10-17/h5,7,9,11,13H,6,8,10,17H2,1-4H3,(H,18,19)
InChIKeyOSBMUSNQLUQCMG-UHFFFAOYSA-N
XLogP3.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 62727710
(2S)-2-amino-N-(2-methyl-6-propan-2-ylphenyl)hexanamide
CID 103830899
5-amino-N-(2-fluoro-3-methylphenyl)-2-methylpentanamide
CID 114254673
2-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 3859248
4-amino-5-(2-methyl-6-propan-2-ylanilino)-5-oxopentanoic acid
CID 64895201
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
N-(2,6-dimethylphenyl)-2-methylpentanamide
CID 2890749
(2S)-2-amino-N-(2-methyl-6-propan-2-ylphenyl)-2-phenylacetamide
CID 22691784
3-amino-N-(2-methyl-6-propan-2-ylphenyl)-3-sulfanylidenepropanamide
CID 28942450
5-amino-N-(4-hydroxy-2-methylphenyl)-2-methylpentanamide
CID 104685172
2-methyl-3-[(2-methyl-6-propan-2-ylphenyl)carbamoylamino]propanoic acid
CID 62670099
2-[(5-amino-2-methylpentanoyl)amino]-3-bromobenzoic acid
CID 104685043

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide (CID 112517030) is 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide is Cc1cccc(C(C)C)c1NC(=O)C(C)CCCN.
What is the InChIKey of 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide?
The InChIKey is OSBMUSNQLUQCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)14-9-5-7-12(3)15(14)18-16(19)13(4)8-6-10-17/h5,7,9,11,13H,6,8,10,17H2,1-4H3,(H,18,19).
What are the key properties of 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide?
5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide has a molecular weight of 262.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)pentanamide is sourced from PubChem (CID 112517030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).