2-(2-cycloheptylphenyl)ethanamine

C15H23N — CID 83836329

IUPAC2-(2-cycloheptylphenyl)ethanamine
SMILESNCCc1ccccc1C1CCCCCC1
InChIInChI=1S/C15H23N/c16-12-11-14-9-5-6-10-15(14)13-7-3-1-2-4-8-13/h5-6,9-10,13H,1-4,7-8,11-12,16H2
InChIKeyDYKXBXDIWQOUHA-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.63
Rot. Bonds3

About 2-(2-cycloheptylphenyl)ethanamine

2-(2-cycloheptylphenyl)ethanamine (PubChem CID 83836329) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-(2-cycloheptylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-cycloheptylphenyl)ethanamine
PubChem CID83836329
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-(2-cycloheptylphenyl)ethanamine
SMILESNCCc1ccccc1C1CCCCCC1
InChIInChI=1S/C15H23N/c16-12-11-14-9-5-6-10-15(14)13-7-3-1-2-4-8-13/h5-6,9-10,13H,1-4,7-8,11-12,16H2
InChIKeyDYKXBXDIWQOUHA-UHFFFAOYSA-N
XLogP3.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(4-tert-butylcyclohexyl)phenyl]ethanamine
CID 117403099
2-(3-cyclobutyl-2-methylphenyl)ethanamine
CID 142992791
O-[(2-cyclohexylphenyl)methyl]hydroxylamine
CID 117294074
2-[2-(thiolan-3-yl)phenyl]ethanamine
CID 84779898
1-cyclohexyl-2-heptylbenzene
CID 154399814
1-(2-bromoethyl)-2-cyclobutylbenzene
CID 114605787
2-(2-cyclopentylphenyl)acetamide
CID 68862878
3-[2-(4-methylcyclohexyl)phenyl]propan-1-amine
CID 117335183
3-[2-(thian-4-yl)phenyl]propan-1-amine
CID 117343756
4-[2-(oxan-4-yl)phenyl]butan-1-amine
CID 117339355
3-[2-(3-aminopropyl)phenyl]cyclohexan-1-one
CID 115038495
O-[(2-cyclobutylphenyl)methyl]hydroxylamine
CID 117277584

Frequently Asked Questions

What is the IUPAC name of 2-(2-cycloheptylphenyl)ethanamine?
The IUPAC name of 2-(2-cycloheptylphenyl)ethanamine (CID 83836329) is 2-(2-cycloheptylphenyl)ethanamine.
What is the SMILES notation for 2-(2-cycloheptylphenyl)ethanamine?
The canonical SMILES for 2-(2-cycloheptylphenyl)ethanamine is NCCc1ccccc1C1CCCCCC1.
What is the InChIKey of 2-(2-cycloheptylphenyl)ethanamine?
The InChIKey is DYKXBXDIWQOUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c16-12-11-14-9-5-6-10-15(14)13-7-3-1-2-4-8-13/h5-6,9-10,13H,1-4,7-8,11-12,16H2.
What are the key properties of 2-(2-cycloheptylphenyl)ethanamine?
2-(2-cycloheptylphenyl)ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cycloheptylphenyl)ethanamine is sourced from PubChem (CID 83836329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).