N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine

C15H24N2OS — CID 79066848

IUPACN-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H24N2OS/c1-16-14(13-5-4-12-19-13)15(6-2-3-7-15)17-8-10-18-11-9-17/h4-5,12,14,16H,2-3,6-11H2,1H3
InChIKeyDJTDURLFXUEJMK-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine

N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine (PubChem CID 79066848) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
PubChem CID79066848
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H24N2OS/c1-16-14(13-5-4-12-19-13)15(6-2-3-7-15)17-8-10-18-11-9-17/h4-5,12,14,16H,2-3,6-11H2,1H3
InChIKeyDJTDURLFXUEJMK-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-morpholin-4-ylcyclopentyl)-thiophen-2-ylmethanol
CID 79060219
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine
CID 79066704
N-[(1-pyrrolidin-1-ylcyclopentyl)-thiophen-2-ylmethyl]ethanamine
CID 79058723
N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine
CID 79060861
1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
CID 79059782
N-methyl-1-(3-methylthiophen-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79988934
1-(1-methoxycyclobutyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 116714360
N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)-1-thiophen-3-ylmethanamine
CID 79058952
(3-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 79989145
(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 102831426
[(4-fluorophenyl)-(1-morpholin-4-ylcyclopentyl)methyl]hydrazine
CID 105243095
(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79066098

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine?
The IUPAC name of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine (CID 79066848) is N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine is CNC(c1cccs1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine?
The InChIKey is DJTDURLFXUEJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-16-14(13-5-4-12-19-13)15(6-2-3-7-15)17-8-10-18-11-9-17/h4-5,12,14,16H,2-3,6-11H2,1H3.
What are the key properties of N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine?
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine has a molecular weight of 280.44 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 79066848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).