2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine

C15H21N — CID 116517798

IUPAC2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine
SMILESCNC(CC1CC1)C1CC1c1ccccc1
InChIInChI=1S/C15H21N/c1-16-15(9-11-7-8-11)14-10-13(14)12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3
InChIKeyZSZYTKBTCJLUEF-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.18
Rot. Bonds5

About 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine

2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine (PubChem CID 116517798) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine
PubChem CID116517798
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine
SMILESCNC(CC1CC1)C1CC1c1ccccc1
InChIInChI=1S/C15H21N/c1-16-15(9-11-7-8-11)14-10-13(14)12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3
InChIKeyZSZYTKBTCJLUEF-UHFFFAOYSA-N
XLogP3.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cycloheptyl-N-ethyl-1-(2-phenylcyclopropyl)ethanamine
CID 105052609
N-methyl-1-(2-phenylcyclopropyl)but-3-en-1-amine
CID 116660529
3-ethyl-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
CID 105028477
3-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 103029487
N-methyl-2-phenoxy-1-(2-phenylcyclopropyl)ethanamine
CID 116517453
1-cyclobutyl-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 116517534
[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232379
2-(4-bromothiophen-2-yl)-N-methyl-1-(2-phenylcyclopropyl)ethanamine
CID 115848042
N-methyl-1-(2-phenylcyclopropyl)-4-thiophen-2-ylbutan-1-amine
CID 105189048
2-cyclopropyl-N-ethyl-1-(2-phenylcyclopropyl)propan-1-amine
CID 105052535
N-methyl-1-(2-phenylcyclopropyl)prop-2-yn-1-amine
CID 104995936
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine (CID 116517798) is 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine is CNC(CC1CC1)C1CC1c1ccccc1.
What is the InChIKey of 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine?
The InChIKey is ZSZYTKBTCJLUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-16-15(9-11-7-8-11)14-10-13(14)12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3.
What are the key properties of 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine?
2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine has a molecular weight of 215.34 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 116517798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).