N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine

C15H25NOS — CID 104611504

IUPACN-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
SMILESCCCNC(Cc1ccsc1)C1(OC)CCCC1
InChIInChI=1S/C15H25NOS/c1-3-9-16-14(11-13-6-10-18-12-13)15(17-2)7-4-5-8-15/h6,10,12,14,16H,3-5,7-9,11H2,1-2H3
InChIKeyJYYZTDQEQKHPAA-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.62
Rot. Bonds7

About N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine

N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine (PubChem CID 104611504) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
PubChem CID104611504
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC NameN-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
SMILESCCCNC(Cc1ccsc1)C1(OC)CCCC1
InChIInChI=1S/C15H25NOS/c1-3-9-16-14(11-13-6-10-18-12-13)15(17-2)7-4-5-8-15/h6,10,12,14,16H,3-5,7-9,11H2,1-2H3
InChIKeyJYYZTDQEQKHPAA-UHFFFAOYSA-N
XLogP3.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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-[1-(1-methoxycyclohexyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 116763428
N-[1-(1-methoxycyclohexyl)-2-phenylethyl]propan-1-amine
CID 116763351
[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
CID 105270433
N-ethyl-1-(4-methoxyoxan-4-yl)-2-thiophen-3-ylethanamine
CID 116765010
N-[1-(1-pyrrolidin-1-ylcyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 79059228
1-(1-ethoxycycloheptyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 116771017
1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 113432820
N-[1-(1-phenylcyclopropyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 62881756
N-[2-(furan-3-yl)-1-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 116714803
N-[2-(3-chlorophenyl)-1-(1-methoxycyclohexyl)ethyl]propan-1-amine
CID 116763420
N-[1-(1-methoxycyclobutyl)-2-(3-methoxyphenyl)ethyl]propan-1-amine
CID 116714829
N-[1-(1-methoxycycloheptyl)-2-(1-methylpyrazol-4-yl)ethyl]propan-1-amine
CID 116770459

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine?
The IUPAC name of N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine (CID 104611504) is N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine?
The canonical SMILES for N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine is CCCNC(Cc1ccsc1)C1(OC)CCCC1.
What is the InChIKey of N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine?
The InChIKey is JYYZTDQEQKHPAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-3-9-16-14(11-13-6-10-18-12-13)15(17-2)7-4-5-8-15/h6,10,12,14,16H,3-5,7-9,11H2,1-2H3.
What are the key properties of N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine?
N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine has a molecular weight of 267.44 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine is sourced from PubChem (CID 104611504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).