N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine

C14H21N — CID 62595487

IUPACN-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine
SMILESCc1ccccc1C(C)(C)CNC1CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-13(11)14(2,3)10-15-12-8-9-12/h4-7,12,15H,8-10H2,1-3H3
InChIKeySVJGZGDLMFIDLM-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.02
Rot. Bonds4

About N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine

N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine (PubChem CID 62595487) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine
PubChem CID62595487
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine
SMILESCc1ccccc1C(C)(C)CNC1CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-13(11)14(2,3)10-15-12-8-9-12/h4-7,12,15H,8-10H2,1-3H3
InChIKeySVJGZGDLMFIDLM-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine?
The IUPAC name of N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine (CID 62595487) is N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine?
The canonical SMILES for N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine is Cc1ccccc1C(C)(C)CNC1CC1.
What is the InChIKey of N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine?
The InChIKey is SVJGZGDLMFIDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-6-4-5-7-13(11)14(2,3)10-15-12-8-9-12/h4-7,12,15H,8-10H2,1-3H3.
What are the key properties of N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine?
N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine has a molecular weight of 203.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(2-methylphenyl)propyl]cyclopropanamine is sourced from PubChem (CID 62595487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).