1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine

C14H23NS — CID 103168700

IUPAC1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine
SMILESCCNC(CCc1cccs1)CC1CCC1
InChIInChI=1S/C14H23NS/c1-2-15-13(11-12-5-3-6-12)8-9-14-7-4-10-16-14/h4,7,10,12-13,15H,2-3,5-6,8-9,11H2,1H3
InChIKeyUOUWCXDEWFQCBG-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.85
Rot. Bonds7

About 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine

1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine (PubChem CID 103168700) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine
PubChem CID103168700
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine
SMILESCCNC(CCc1cccs1)CC1CCC1
InChIInChI=1S/C14H23NS/c1-2-15-13(11-12-5-3-6-12)8-9-14-7-4-10-16-14/h4,7,10,12-13,15H,2-3,5-6,8-9,11H2,1H3
InChIKeyUOUWCXDEWFQCBG-UHFFFAOYSA-N
XLogP3.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine
CID 105139096
1-cyclobutyl-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 103168696
N-ethyl-1-(oxan-4-yl)-5-thiophen-2-ylpentan-2-amine
CID 105138838
N-ethyl-1-(oxan-2-yl)-4-thiophen-2-ylbutan-2-amine
CID 113391592
N-ethyl-1-ethylsulfanyl-4-thiophen-2-ylbutan-2-amine
CID 65128461
N-ethyl-1-propylsulfanyl-4-thiophen-2-ylbutan-2-amine
CID 65128746
N-ethyl-5-methyl-1-thiophen-2-ylheptan-3-amine
CID 115860879
N-ethyl-6,6,6-trifluoro-1-thiophen-2-ylhexan-3-amine
CID 79952596
1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105138868
N-ethyl-1-phenylsulfanyl-4-thiophen-2-ylbutan-2-amine
CID 65143428
1-cyclopentyl-N-ethyl-4-thiophen-3-ylbutan-2-amine
CID 115856888
1-(oxan-4-yl)-N-propyl-5-thiophen-2-ylpentan-2-amine
CID 105138604

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine?
The IUPAC name of 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine (CID 103168700) is 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine is CCNC(CCc1cccs1)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine?
The InChIKey is UOUWCXDEWFQCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-2-15-13(11-12-5-3-6-12)8-9-14-7-4-10-16-14/h4,7,10,12-13,15H,2-3,5-6,8-9,11H2,1H3.
What are the key properties of 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine?
1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine has a molecular weight of 237.41 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine is sourced from PubChem (CID 103168700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).