2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine

C14H24N2OS — CID 62091009

IUPAC2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
SMILESCC(NCC(C)(C)N1CCOCC1)c1ccsc1
InChIInChI=1S/C14H24N2OS/c1-12(13-4-9-18-10-13)15-11-14(2,3)16-5-7-17-8-6-16/h4,9-10,12,15H,5-8,11H2,1-3H3
InChIKeyPYLUVQYVNPRXEN-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.51
Rot. Bonds5

About 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine

2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine (PubChem CID 62091009) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
PubChem CID62091009
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
SMILESCC(NCC(C)(C)N1CCOCC1)c1ccsc1
InChIInChI=1S/C14H24N2OS/c1-12(13-4-9-18-10-13)15-11-14(2,3)16-5-7-17-8-6-16/h4,9-10,12,15H,5-8,11H2,1-3H3
InChIKeyPYLUVQYVNPRXEN-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62090002
N-[1-(5-bromofuran-2-yl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 104652116
2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]-2-morpholin-4-ylpropan-1-amine
CID 106756920
N-[(4-methyloxan-4-yl)methyl]-1-thiophen-3-ylethanamine
CID 115893048
N-[(3-morpholin-4-ylphenyl)methyl]-1-thiophen-3-ylethanamine
CID 126798588
(1S)-N-[[(3R)-3-morpholin-4-ylthiolan-3-yl]methyl]-1-thiophen-3-ylethanamine
CID 97230647
4-[(1-thiophen-3-ylethylamino)methyl]oxan-4-ol
CID 81130842
2-methyl-2-morpholin-4-yl-N-(1-phenylpropyl)propan-1-amine
CID 43202117
4-(morpholin-4-ylmethyl)-N-(1-thiophen-3-ylethyl)aniline
CID 62089964
4,4-dimethyl-5-(1-thiophen-3-ylethylamino)pentan-1-ol
CID 103898870
(1S)-N-[(4-methoxyoxan-4-yl)methyl]-1-thiophen-3-ylethanamine
CID 97107019
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)hexan-2-amine
CID 43202156

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine?
The IUPAC name of 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine (CID 62091009) is 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine is CC(NCC(C)(C)N1CCOCC1)c1ccsc1.
What is the InChIKey of 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine?
The InChIKey is PYLUVQYVNPRXEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-12(13-4-9-18-10-13)15-11-14(2,3)16-5-7-17-8-6-16/h4,9-10,12,15H,5-8,11H2,1-3H3.
What are the key properties of 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine?
2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine has a molecular weight of 268.43 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine is sourced from PubChem (CID 62091009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).