N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine

C15H25NOS — CID 103273984

IUPACN-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine
SMILESCC(C)NCCC1(OCCc2cccs2)CCC1
InChIInChI=1S/C15H25NOS/c1-13(2)16-10-9-15(7-4-8-15)17-11-6-14-5-3-12-18-14/h3,5,12-13,16H,4,6-11H2,1-2H3
InChIKeyZYWXZLAWSXDGRB-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.62
Rot. Bonds8

About N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine

N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine (PubChem CID 103273984) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine
PubChem CID103273984
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC NameN-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine
SMILESCC(C)NCCC1(OCCc2cccs2)CCC1
InChIInChI=1S/C15H25NOS/c1-13(2)16-10-9-15(7-4-8-15)17-11-6-14-5-3-12-18-14/h3,5,12-13,16H,4,6-11H2,1-2H3
InChIKeyZYWXZLAWSXDGRB-UHFFFAOYSA-N
XLogP3.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-6-thiophen-2-ylhexan-1-amine
CID 65308474
N-[[4-(2-thiophen-2-ylethyl)oxan-4-yl]methyl]propan-2-amine
CID 63774106
N'-ethyl-N-propan-2-yl-N'-(2-thiophen-2-ylethyl)ethane-1,2-diamine
CID 63774752
(2S)-1-methoxy-N-(2-thiophen-2-ylethyl)propan-2-amine
CID 94472999
N'-propan-2-yl-N-(thiophen-2-ylmethyl)butane-1,4-diamine
CID 61151397
2-methoxy-N-[[1-(2-thiophen-2-ylethyl)cyclopropyl]methyl]ethanamine
CID 66026043
2-[2-bromo-3-(1-methoxycyclobutyl)propyl]thiophene
CID 103558133
3-methyl-N-propan-2-yl-4-thiophen-2-ylbutan-1-amine
CID 81018951
1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol
CID 106798156
1-(1-ethoxycyclopentyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 116762402
N-propan-2-yl-3-(thiophen-2-ylmethoxy)butan-1-amine
CID 115000398
1-cyclobutyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 115706476

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine (CID 103273984) is N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine is CC(C)NCCC1(OCCc2cccs2)CCC1.
What is the InChIKey of N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
The InChIKey is ZYWXZLAWSXDGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-13(2)16-10-9-15(7-4-8-15)17-11-6-14-5-3-12-18-14/h3,5,12-13,16H,4,6-11H2,1-2H3.
What are the key properties of N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine has a molecular weight of 267.44 g/mol, XLogP of 3.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine is sourced from PubChem (CID 103273984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).