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

C13H19N — CID 62397879

IUPAC2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine
SMILESCc1ccccc1C(C)NC1CC1C
InChIInChI=1S/C13H19N/c1-9-6-4-5-7-12(9)11(3)14-13-8-10(13)2/h4-7,10-11,13-14H,8H2,1-3H3
InChIKeyBVVYUMLNSCNXCO-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.05
Rot. Bonds3

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

2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine (PubChem CID 62397879) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine
PubChem CID62397879
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine
SMILESCc1ccccc1C(C)NC1CC1C
InChIInChI=1S/C13H19N/c1-9-6-4-5-7-12(9)11(3)14-13-8-10(13)2/h4-7,10-11,13-14H,8H2,1-3H3
InChIKeyBVVYUMLNSCNXCO-UHFFFAOYSA-N
XLogP3.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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
2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
CID 115898384
3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 81374284
4-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 43081539
3-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 43081561
N-[(1R)-1-(2-methylphenyl)ethyl]oxetan-3-amine
CID 81373882
N-[(1S)-1-(2-methylphenyl)ethyl]-3-phenylcyclobutan-1-amine
CID 81375684
N-[(1S)-1-(2-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 81374392
4-[1-(2-methylphenyl)ethylamino]-1,1-dioxothiolan-3-ol
CID 60665782
N-[(1S)-1-(2-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853310
N-[1-(2-chloro-3-pyridinyl)ethyl]-2-methylcyclopropan-1-amine
CID 115716772

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine (CID 62397879) is 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine is Cc1ccccc1C(C)NC1CC1C.
What is the InChIKey of 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine?
The InChIKey is BVVYUMLNSCNXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-6-4-5-7-12(9)11(3)14-13-8-10(13)2/h4-7,10-11,13-14H,8H2,1-3H3.
What are the key properties of 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine?
2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(2-methylphenyl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 62397879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).