2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine

C14H21N — CID 79333171

IUPAC2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
SMILESCCC1CC1(N)C(C)(C)c1ccccc1
InChIInChI=1S/C14H21N/c1-4-11-10-14(11,15)13(2,3)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3
InChIKeyVYNWBEWFXRTODC-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.09
Rot. Bonds3

About 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine

2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine (PubChem CID 79333171) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
PubChem CID79333171
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
SMILESCCC1CC1(N)C(C)(C)c1ccccc1
InChIInChI=1S/C14H21N/c1-4-11-10-14(11,15)13(2,3)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3
InChIKeyVYNWBEWFXRTODC-UHFFFAOYSA-N
XLogP3.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine (CID 79333171) is 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine is CCC1CC1(N)C(C)(C)c1ccccc1.
What is the InChIKey of 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine?
The InChIKey is VYNWBEWFXRTODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-4-11-10-14(11,15)13(2,3)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3.
What are the key properties of 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine?
2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 79333171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).