1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine

C14H23NS — CID 64986471

IUPAC1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine
SMILESCCCNC(CCc1ccsc1)C1CCC1
InChIInChI=1S/C14H23NS/c1-2-9-15-14(13-4-3-5-13)7-6-12-8-10-16-11-12/h8,10-11,13-15H,2-7,9H2,1H3
InChIKeyFBRRCEWSOADJMQ-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.85
Rot. Bonds7

About 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine

1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 64986471) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine
PubChem CID64986471
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine
SMILESCCCNC(CCc1ccsc1)C1CCC1
InChIInChI=1S/C14H23NS/c1-2-9-15-14(13-4-3-5-13)7-6-12-8-10-16-11-12/h8,10-11,13-15H,2-7,9H2,1H3
InChIKeyFBRRCEWSOADJMQ-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

Analyze 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4,4-dimethylcyclohexyl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 65392242
1-(2,2-dimethylcyclopentyl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 107188788
1-(1,1-dioxothian-2-yl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 115857152
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
1-cyclobutyl-3-(4-methoxyphenyl)-N-propylpropan-1-amine
CID 65446483
1-cyclopentyl-N-propyl-5-thiophen-3-ylpentan-3-amine
CID 115856935
N-[1-(oxan-4-yl)-2-thiophen-3-ylethyl]propan-1-amine
CID 62907430
N-ethyl-3-thiophen-3-yl-1-[4-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 105147842
N-[cyclobutyl(thiophen-3-yl)methyl]propan-1-amine
CID 65104762
N-propyl-1-thiophen-3-ylheptan-3-amine
CID 79411760
N-[1-(2-ethylcyclohexyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 105151192
1-cyclopentyl-N-ethyl-4-thiophen-3-ylbutan-2-amine
CID 115856888

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine (CID 64986471) is 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine is CCCNC(CCc1ccsc1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is FBRRCEWSOADJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-2-9-15-14(13-4-3-5-13)7-6-12-8-10-16-11-12/h8,10-11,13-15H,2-7,9H2,1H3.
What are the key properties of 1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine?
1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-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-propyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 64986471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).