N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine

C13H22N2OS — CID 86678656

IUPACN,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine
SMILESCN(C)CCC(c1cccs1)C1CNCCO1
InChIInChI=1S/C13H22N2OS/c1-15(2)7-5-11(13-4-3-9-17-13)12-10-14-6-8-16-12/h3-4,9,11-12,14H,5-8,10H2,1-2H3
InChIKeyBMYVVWGYLCPNCN-UHFFFAOYSA-N
MW254.40 g/mol
LogP1.77
Rot. Bonds5

About N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine

N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine (PubChem CID 86678656) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine
PubChem CID86678656
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC NameN,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine
SMILESCN(C)CCC(c1cccs1)C1CNCCO1
InChIInChI=1S/C13H22N2OS/c1-15(2)7-5-11(13-4-3-9-17-13)12-10-14-6-8-16-12/h3-4,9,11-12,14H,5-8,10H2,1-2H3
InChIKeyBMYVVWGYLCPNCN-UHFFFAOYSA-N
XLogP1.77
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-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

3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-dimethyl-3-morpholin-2-ylpropan-1-amine
CID 86678629
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
3-(5-chloro-6-methoxynaphthalen-2-yl)-N,N-dimethyl-3-morpholin-2-ylpropan-1-amine
CID 89437322
2-(1-phenylpropyl)morpholine
CID 70531832
3-N-[cyclopropyl(thiophen-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 54983076
N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
CID 81408817
N,N-dimethyl-2-(2-methylpiperazin-1-yl)-2-thiophen-2-ylethanamine
CID 83979376
N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine
CID 116910842
(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
CID 71637502
N-(morpholin-2-ylmethyl)thiophen-2-amine
CID 115237433
(2R)-2-(difluoromethyl)morpholine
CID 97296988
3-[(2-morpholin-2-ylacetyl)amino]-3-thiophen-2-ylpropanoic acid
CID 66429537

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine (CID 86678656) is N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine is CN(C)CCC(c1cccs1)C1CNCCO1.
What is the InChIKey of N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine?
The InChIKey is BMYVVWGYLCPNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-15(2)7-5-11(13-4-3-9-17-13)12-10-14-6-8-16-12/h3-4,9,11-12,14H,5-8,10H2,1-2H3.
What are the key properties of N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine?
N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine has a molecular weight of 254.40 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 86678656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).