(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine

C15H24N2OS — CID 79066098

IUPAC(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
SMILESCc1ccc(C(N)C2(N3CCOCC3)CCCC2)s1
InChIInChI=1S/C15H24N2OS/c1-12-4-5-13(19-12)14(16)15(6-2-3-7-15)17-8-10-18-11-9-17/h4-5,14H,2-3,6-11,16H2,1H3
InChIKeyXMYGKPUNDSKBID-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.70
Rot. Bonds3

About (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine

(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine (PubChem CID 79066098) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
PubChem CID79066098
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC Name(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
SMILESCc1ccc(C(N)C2(N3CCOCC3)CCCC2)s1
InChIInChI=1S/C15H24N2OS/c1-12-4-5-13(19-12)14(16)15(6-2-3-7-15)17-8-10-18-11-9-17/h4-5,14H,2-3,6-11,16H2,1H3
InChIKeyXMYGKPUNDSKBID-UHFFFAOYSA-N
XLogP2.70
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methylphenyl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79057780
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
(4-methoxyoxan-4-yl)-(5-methylthiophen-2-yl)methanamine
CID 116764560
(1-methylpyrazol-3-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 103131092
(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79066469
1-(1-morpholin-4-ylcyclopropyl)ethanamine
CID 115013771
(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 102831426
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
CID 79066848
(3-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 79989145
(1-morpholin-4-ylcyclopentyl)-thiophen-2-ylmethanol
CID 79060219
2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82877836
N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79061344

Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
The IUPAC name of (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine (CID 79066098) is (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine.
What is the SMILES notation for (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
The canonical SMILES for (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine is Cc1ccc(C(N)C2(N3CCOCC3)CCCC2)s1.
What is the InChIKey of (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
The InChIKey is XMYGKPUNDSKBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-12-4-5-13(19-12)14(16)15(6-2-3-7-15)17-8-10-18-11-9-17/h4-5,14H,2-3,6-11,16H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine has a molecular weight of 280.44 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine is sourced from PubChem (CID 79066098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).