N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine

C14H27N3OS — CID 106284887

IUPACN-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC(CC)C1CN=C(NCCN2CCOCC2)S1
InChIInChI=1S/C14H27N3OS/c1-3-12(4-2)13-11-16-14(19-13)15-5-6-17-7-9-18-10-8-17/h12-13H,3-11H2,1-2H3,(H,15,16)
InChIKeyDZKGTRBMWUNAKT-UHFFFAOYSA-N
MW285.46 g/mol
LogP1.82
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine

N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 106284887) has the molecular formula C14H27N3OS and a molecular weight of 285.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID106284887
Molecular FormulaC14H27N3OS
Molecular Weight285.46 g/mol
Exact Mass285.19
IUPAC NameN-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC(CC)C1CN=C(NCCN2CCOCC2)S1
InChIInChI=1S/C14H27N3OS/c1-3-12(4-2)13-11-16-14(19-13)15-5-6-17-7-9-18-10-8-17/h12-13H,3-11H2,1-2H3,(H,15,16)
InChIKeyDZKGTRBMWUNAKT-UHFFFAOYSA-N
XLogP1.82
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.46
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 106285037
5-pentan-3-yl-N-(2,2,3-trimethylbutyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 106285842
N-cyclopropyl-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 106284732
N-(2-morpholin-4-ylethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967625
N-cyclopropyl-2-[(5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
CID 106284971
2-chloro-N-(2-morpholin-4-ylethyl)-6-propylpyrimidin-4-amine
CID 82460824
6-N-ethyl-2,5-dimethyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 80778253
2-N-cyclopropyl-2-N-methyl-1-N-(2-morpholin-4-ylethyl)propane-1,2-diamine
CID 114133400
5-N-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-diamine
CID 103363693
N-[4-[(5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]acetamide
CID 106284715
ethane;5-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
CID 143962241
5,5-diethyl-N-(2-pyrrolidin-1-ylethyl)-4,6-dihydro-1,3-thiazin-2-amine
CID 114164083

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 106284887) is N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine is CCC(CC)C1CN=C(NCCN2CCOCC2)S1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is DZKGTRBMWUNAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3OS/c1-3-12(4-2)13-11-16-14(19-13)15-5-6-17-7-9-18-10-8-17/h12-13H,3-11H2,1-2H3,(H,15,16).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 285.46 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 106284887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).