2-methyl-1-(2-phenylethyl)cyclopropan-1-amine

C12H17N — CID 79332321

IUPAC2-methyl-1-(2-phenylethyl)cyclopropan-1-amine
SMILESCC1CC1(N)CCc1ccccc1
InChIInChI=1S/C12H17N/c1-10-9-12(10,13)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3
InChIKeyDPANHJXHUZKHSL-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.36
Rot. Bonds3

About 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine

2-methyl-1-(2-phenylethyl)cyclopropan-1-amine (PubChem CID 79332321) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(2-phenylethyl)cyclopropan-1-amine
PubChem CID79332321
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name2-methyl-1-(2-phenylethyl)cyclopropan-1-amine
SMILESCC1CC1(N)CCc1ccccc1
InChIInChI=1S/C12H17N/c1-10-9-12(10,13)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3
InChIKeyDPANHJXHUZKHSL-UHFFFAOYSA-N
XLogP2.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine (CID 79332321) is 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine is CC1CC1(N)CCc1ccccc1.
What is the InChIKey of 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine?
The InChIKey is DPANHJXHUZKHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-10-9-12(10,13)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,13H2,1H3.
What are the key properties of 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine?
2-methyl-1-(2-phenylethyl)cyclopropan-1-amine has a molecular weight of 175.28 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-phenylethyl)cyclopropan-1-amine is sourced from PubChem (CID 79332321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).