2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine

C15H23N — CID 115898384

IUPAC2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
SMILESCc1ccccc1C(NC1CC1C)C(C)C
InChIInChI=1S/C15H23N/c1-10(2)15(16-14-9-12(14)4)13-8-6-5-7-11(13)3/h5-8,10,12,14-16H,9H2,1-4H3
InChIKeyYTXKLTDJLOPYRP-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.69
Rot. Bonds4

About 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine

2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine (PubChem CID 115898384) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
PubChem CID115898384
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
SMILESCc1ccccc1C(NC1CC1C)C(C)C
InChIInChI=1S/C15H23N/c1-10(2)15(16-14-9-12(14)4)13-8-6-5-7-11(13)3/h5-8,10,12,14-16H,9H2,1-4H3
InChIKeyYTXKLTDJLOPYRP-UHFFFAOYSA-N
XLogP3.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine
CID 62397879
2,5-dimethyl-N-[(1R)-1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 81373172
2,4-dimethyl-N-[(1R)-1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 81375454
3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 81374284
N-[(2S)-2,3-dimethyl-1-(2-methylphenyl)butyl]pyrimidin-2-amine
CID 144701693
4-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 43081539
1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3-(2-methylcyclopropyl)urea
CID 111119604
1-methyl-2-[2-methyl-1-(2-methylphenyl)propyl]benzene
CID 14267704
3-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 43081561
furan-3-yl-[4-[[(1R)-2-methyl-1-(2-methylphenyl)propyl]amino]piperidin-1-yl]methanone
CID 97231970
1-[[2-methyl-1-(2-methylphenyl)propyl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 122001887
4-[1-(2-methylphenyl)ethylamino]-1,1-dioxothiolan-3-ol
CID 60665782

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine (CID 115898384) is 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine is Cc1ccccc1C(NC1CC1C)C(C)C.
What is the InChIKey of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
The InChIKey is YTXKLTDJLOPYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-10(2)15(16-14-9-12(14)4)13-8-6-5-7-11(13)3/h5-8,10,12,14-16H,9H2,1-4H3.
What are the key properties of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.69, 4 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-1-(2-methylphenyl)propyl]cyclopropan-1-amine is sourced from PubChem (CID 115898384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).