N-(2-cyclobutylethyl)-1-phenylethanamine

C14H21N — CID 115688569

IUPACN-(2-cyclobutylethyl)-1-phenylethanamine
SMILESCC(NCCC1CCC1)c1ccccc1
InChIInChI=1S/C14H21N/c1-12(14-8-3-2-4-9-14)15-11-10-13-6-5-7-13/h2-4,8-9,12-13,15H,5-7,10-11H2,1H3
InChIKeyFSZPPRSRSZHAHR-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.53
Rot. Bonds5

About N-(2-cyclobutylethyl)-1-phenylethanamine

N-(2-cyclobutylethyl)-1-phenylethanamine (PubChem CID 115688569) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-1-phenylethanamine.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-1-phenylethanamine
PubChem CID115688569
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-(2-cyclobutylethyl)-1-phenylethanamine
SMILESCC(NCCC1CCC1)c1ccccc1
InChIInChI=1S/C14H21N/c1-12(14-8-3-2-4-9-14)15-11-10-13-6-5-7-13/h2-4,8-9,12-13,15H,5-7,10-11H2,1H3
InChIKeyFSZPPRSRSZHAHR-UHFFFAOYSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclobutylethyl)-1-(4-fluorophenyl)ethanamine
CID 115688583
4-[1-(2-cyclopentylethylamino)ethyl]phenol
CID 54932146
N-(2-cyclohexylethyl)-1-(4-iodophenyl)ethanamine
CID 63448536
N-(2-cyclopentylethyl)-1-(4-ethylphenyl)ethanamine
CID 63450481
(1R)-1-(4-bromophenyl)-N-(2-cyclohexylethyl)ethanamine
CID 81354090
(1R)-1-(3-bromophenyl)-N-(2-cyclopentylethyl)ethanamine
CID 98487940
(1S)-N-[2-(oxolan-2-yl)ethyl]-1-phenylethanamine
CID 65163698
N-(2-cyclopentylethyl)-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 63450355
3-[1-(2-cyclopentylethylamino)ethyl]benzonitrile
CID 54931681
1-(2-chlorophenyl)-N-(2-cyclopentylethyl)ethanamine
CID 55191954
2-[1-(2-cyclohexylethylamino)ethyl]phenol
CID 54931684
(1R)-1-(3-chlorophenyl)-N-(2-cyclopropylethyl)ethanamine
CID 81371851

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-1-phenylethanamine?
The IUPAC name of N-(2-cyclobutylethyl)-1-phenylethanamine (CID 115688569) is N-(2-cyclobutylethyl)-1-phenylethanamine.
What is the SMILES notation for N-(2-cyclobutylethyl)-1-phenylethanamine?
The canonical SMILES for N-(2-cyclobutylethyl)-1-phenylethanamine is CC(NCCC1CCC1)c1ccccc1.
What is the InChIKey of N-(2-cyclobutylethyl)-1-phenylethanamine?
The InChIKey is FSZPPRSRSZHAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-12(14-8-3-2-4-9-14)15-11-10-13-6-5-7-13/h2-4,8-9,12-13,15H,5-7,10-11H2,1H3.
What are the key properties of N-(2-cyclobutylethyl)-1-phenylethanamine?
N-(2-cyclobutylethyl)-1-phenylethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-1-phenylethanamine is sourced from PubChem (CID 115688569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).