N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine

C15H26N2OS — CID 79051611

IUPACN,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine
SMILESCNC(CCc1ccsc1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H26N2OS/c1-15(2,17-7-9-18-10-8-17)14(16-3)5-4-13-6-11-19-12-13/h6,11-12,14,16H,4-5,7-10H2,1-3H3
InChIKeyMNFKFXVGZFWFCC-UHFFFAOYSA-N
MW282.45 g/mol
LogP2.38
Rot. Bonds6

About N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine

N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine (PubChem CID 79051611) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine.

Molecular Properties

Compound NameN,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine
PubChem CID79051611
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC NameN,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine
SMILESCNC(CCc1ccsc1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H26N2OS/c1-15(2,17-7-9-18-10-8-17)14(16-3)5-4-13-6-11-19-12-13/h6,11-12,14,16H,4-5,7-10H2,1-3H3
InChIKeyMNFKFXVGZFWFCC-UHFFFAOYSA-N
XLogP2.38
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-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

4-methyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-ol
CID 79045888
N-ethyl-4-methyl-4-piperidin-1-yl-1-thiophen-3-ylpentan-3-amine
CID 79045793
(4-methyl-4-morpholin-4-yl-1-phenylpentan-3-yl)hydrazine
CID 105240046
N,2-dimethyl-2-morpholin-4-ylhept-6-yn-3-amine
CID 79051769
N-ethyl-4-methyl-4-pyrrolidin-1-yl-1-thiophen-3-ylhexan-3-amine
CID 79069127
3-methyl-3-morpholin-4-yl-1-thiophen-3-ylpentan-2-ol
CID 79065174
4-methyl-4-morpholin-4-yl-1-phenylpentan-3-ol
CID 79045884
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
2-methyl-2-morpholin-4-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62091009
1-(1,3-dihydro-2-benzofuran-5-yl)-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 115856930
N-(2-morpholin-4-yl-2-oxoethyl)-3-thiophen-3-ylpropanamide
CID 84596800
N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine
CID 83100638

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine?
The IUPAC name of N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine (CID 79051611) is N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine.
What is the SMILES notation for N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine?
The canonical SMILES for N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine is CNC(CCc1ccsc1)C(C)(C)N1CCOCC1.
What is the InChIKey of N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine?
The InChIKey is MNFKFXVGZFWFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-15(2,17-7-9-18-10-8-17)14(16-3)5-4-13-6-11-19-12-13/h6,11-12,14,16H,4-5,7-10H2,1-3H3.
What are the key properties of N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine?
N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine has a molecular weight of 282.45 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-4-morpholin-4-yl-1-thiophen-3-ylpentan-3-amine is sourced from PubChem (CID 79051611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).