1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine

C14H21N — CID 60913786

IUPAC1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine
SMILESCc1ccccc1CNC(C)C1(C)CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-13(11)10-15-12(2)14(3)8-9-14/h4-7,12,15H,8-10H2,1-3H3
InChIKeyAKPYQRAQMRBZKZ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.27
Rot. Bonds4

About 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine

1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine (PubChem CID 60913786) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine
PubChem CID60913786
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine
SMILESCc1ccccc1CNC(C)C1(C)CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-13(11)10-15-12(2)14(3)8-9-14/h4-7,12,15H,8-10H2,1-3H3
InChIKeyAKPYQRAQMRBZKZ-UHFFFAOYSA-N
XLogP3.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(1-adamantyl)-N-[(2-methylphenyl)methyl]ethanamine
CID 27088604
N-[(2-methylphenyl)methyl]butan-2-amine chloride
CID 19629109
(2R)-2-N-[(2-methylphenyl)methyl]propane-1,2-diamine
CID 104867967
(2R)-1-methoxy-N-[(2-methylphenyl)methyl]propan-2-amine
CID 791949
ethane;(3S)-3-[(2-methylphenyl)methylamino]butan-2-one
CID 90780067
N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine
CID 106797530
N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine
CID 66025115
1-methyl-N-[1-(2-methylphenyl)propan-2-yl]cyclobutan-1-amine
CID 115929724
(2S)-2-[(2-methylphenyl)methylamino]-3-phenylpropan-1-ol
CID 102610215
N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
CID 43692229
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
methyl 2-[(2-methylphenyl)methylamino]butanoate
CID 115353062

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine?
The IUPAC name of 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine (CID 60913786) is 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine.
What is the SMILES notation for 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine?
The canonical SMILES for 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine is Cc1ccccc1CNC(C)C1(C)CC1.
What is the InChIKey of 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine?
The InChIKey is AKPYQRAQMRBZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-6-4-5-7-13(11)10-15-12(2)14(3)8-9-14/h4-7,12,15H,8-10H2,1-3H3.
What are the key properties of 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine?
1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 60913786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).