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

C14H21N — CID 106797530

IUPACN-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine
SMILESCNC(C)C1(Cc2ccccc2C)CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-13(11)10-14(8-9-14)12(2)15-3/h4-7,12,15H,8-10H2,1-3H3
InChIKeyVPZOSSKXXYYXGX-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.93
Rot. Bonds4

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

N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine (PubChem CID 106797530) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine
PubChem CID106797530
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine
SMILESCNC(C)C1(Cc2ccccc2C)CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-13(11)10-14(8-9-14)12(2)15-3/h4-7,12,15H,8-10H2,1-3H3
InChIKeyVPZOSSKXXYYXGX-UHFFFAOYSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-[(2-fluorophenyl)methyl]cyclopropyl]-N-methylethanamine
CID 106797552
N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine
CID 66025115
1-(1-methylcyclopropyl)-N-[(2-methylphenyl)methyl]ethanamine
CID 60913786
3-fluoro-3-[(2-methylphenyl)methyl]azetidine;hydrochloride
CID 122239730
N-[1-[(2-methylphenyl)methyl]cyclopropyl]-2-methylsulfanylpropanamide
CID 122559595
(2S)-N-[1-[(2-methylphenyl)methyl]cyclopropyl]-2-methylsulfanylpropanamide
CID 125438025
1-(1-methoxycyclohexyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 116762893
3-fluoro-N-methyl-4-(2-methylphenyl)butan-2-amine
CID 105449373
1-[(2-methylphenyl)methyl]-4-propan-2-ylcycloheptan-1-amine
CID 65086364
2-(methoxymethyl)-2-[(2-methylphenyl)methyl]piperidine
CID 117272049
1-[(2-methylphenyl)methyl]-3-(2-methylpropyl)cyclohexan-1-amine
CID 107430063
1-methyl-N-[1-(2-methylphenyl)propan-2-yl]cyclobutan-1-amine
CID 115929724

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine?
The IUPAC name of N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine (CID 106797530) is N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine?
The canonical SMILES for N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine is CNC(C)C1(Cc2ccccc2C)CC1.
What is the InChIKey of N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine?
The InChIKey is VPZOSSKXXYYXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-6-4-5-7-13(11)10-14(8-9-14)12(2)15-3/h4-7,12,15H,8-10H2,1-3H3.
What are the key properties of N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine?
N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine has a molecular weight of 203.33 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine is sourced from PubChem (CID 106797530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).