2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine

C15H25N — CID 143689157

IUPAC2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine
SMILESCc1ccc(C(C)C)cc1CNCC(C)C
InChIInChI=1S/C15H25N/c1-11(2)9-16-10-15-8-14(12(3)4)7-6-13(15)5/h6-8,11-12,16H,9-10H2,1-5H3
InChIKeyQIPOULZEIZBSMV-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.86
Rot. Bonds5

About 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine

2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine (PubChem CID 143689157) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine
PubChem CID143689157
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine
SMILESCc1ccc(C(C)C)cc1CNCC(C)C
InChIInChI=1S/C15H25N/c1-11(2)9-16-10-15-8-14(12(3)4)7-6-13(15)5/h6-8,11-12,16H,9-10H2,1-5H3
InChIKeyQIPOULZEIZBSMV-UHFFFAOYSA-N
XLogP3.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2-methyl-5-propan-2-ylphenyl)methylamino]propane-1,2-diol
CID 115122127
N-[(2-methyl-5-propan-2-ylphenyl)methyl]-N'-propan-2-ylethane-1,2-diamine
CID 115206474
N-methyl-N'-[(2-methyl-5-propan-2-ylphenyl)methyl]propane-1,3-diamine
CID 115197860
1-N-[(2-methyl-5-propan-2-ylphenyl)methyl]pentane-1,4-diamine
CID 115203847
4-[(2-methyl-5-propan-2-ylphenyl)methylamino]butanenitrile
CID 115231720
2-methyl-N-[(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 4725253
(2-methyl-5-propan-2-ylphenyl)methanethiol
CID 21131530
2-(2-methyl-5-propan-2-ylphenyl)acetaldehyde
CID 87494149
N-[(2-methyl-5-propan-2-ylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 115208280
N-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxopropanamide
CID 115175661
N-[(2-methyl-5-propan-2-ylphenyl)methyl]propane-1-sulfonamide
CID 110784198
N'-[(2,5-dimethylphenyl)methyl]-2-methylpropane-1,3-diamine
CID 115198457

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine (CID 143689157) is 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine is Cc1ccc(C(C)C)cc1CNCC(C)C.
What is the InChIKey of 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine?
The InChIKey is QIPOULZEIZBSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-11(2)9-16-10-15-8-14(12(3)4)7-6-13(15)5/h6-8,11-12,16H,9-10H2,1-5H3.
What are the key properties of 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine?
2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 143689157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).