1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine

C19H29NO — CID 103559941

IUPAC1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
SMILESCCNC(CC1(OC)CCC1)c1ccccc1C1CCC1
InChIInChI=1S/C19H29NO/c1-3-20-18(14-19(21-2)12-7-13-19)17-11-5-4-10-16(17)15-8-6-9-15/h4-5,10-11,15,18,20H,3,6-9,12-14H2,1-2H3
InChIKeySITJDUNTGYEHOU-UHFFFAOYSA-N
MW287.45 g/mol
LogP4.56
Rot. Bonds7

About 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine

1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine (PubChem CID 103559941) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
PubChem CID103559941
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
SMILESCCNC(CC1(OC)CCC1)c1ccccc1C1CCC1
InChIInChI=1S/C19H29NO/c1-3-20-18(14-19(21-2)12-7-13-19)17-11-5-4-10-16(17)15-8-6-9-15/h4-5,10-11,15,18,20H,3,6-9,12-14H2,1-2H3
InChIKeySITJDUNTGYEHOU-UHFFFAOYSA-N
XLogP4.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(1-methoxycyclobutyl)-1-phenylethanamine
CID 103556215
1-(2-cyclobutylphenyl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216454
2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol
CID 79983481
N-ethyl-1-(4-ethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556238
1-(2,5-dibromo-4-methylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103556467
N-[(2-cyclobutylphenyl)-(4-methylthiophen-3-yl)methyl]ethanamine
CID 114604084
1-(3-chlorophenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559092
N-ethyl-1-(furan-3-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103559311
N-ethyl-1-(4-fluoro-2,6-dimethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 106878353
N-[1-(2,3-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 103559256
[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560610
N-ethyl-1-(5-ethylthiophen-2-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556211

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine (CID 103559941) is 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine is CCNC(CC1(OC)CCC1)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
The InChIKey is SITJDUNTGYEHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c1-3-20-18(14-19(21-2)12-7-13-19)17-11-5-4-10-16(17)15-8-6-9-15/h4-5,10-11,15,18,20H,3,6-9,12-14H2,1-2H3.
What are the key properties of 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine has a molecular weight of 287.45 g/mol, XLogP of 4.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine is sourced from PubChem (CID 103559941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).