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

C15H29N3OS — CID 106285037

IUPACN-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC(CC)C1CN=C(NC(C)CN2CCOCC2)S1
InChIInChI=1S/C15H29N3OS/c1-4-13(5-2)14-10-16-15(20-14)17-12(3)11-18-6-8-19-9-7-18/h12-14H,4-11H2,1-3H3,(H,16,17)
InChIKeyFQLFKODUMQRQAI-UHFFFAOYSA-N
MW299.48 g/mol
LogP2.20
Rot. Bonds6

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

N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 106285037) has the molecular formula C15H29N3OS and a molecular weight of 299.48 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID106285037
Molecular FormulaC15H29N3OS
Molecular Weight299.48 g/mol
Exact Mass299.20
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC(CC)C1CN=C(NC(C)CN2CCOCC2)S1
InChIInChI=1S/C15H29N3OS/c1-4-13(5-2)14-10-16-15(20-14)17-12(3)11-18-6-8-19-9-7-18/h12-14H,4-11H2,1-3H3,(H,16,17)
InChIKeyFQLFKODUMQRQAI-UHFFFAOYSA-N
XLogP2.20
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.48
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 106284887
N-(4-methylsulfanylbutan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 114168388
N-methyl-2-[(5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
CID 106285002
N-cyclopropyl-2-[(5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
CID 106285571
5-pentan-3-yl-N-(2,2,3-trimethylbutyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 106285842
3-N,3-N-dimethyl-5-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-1,2,4-thiadiazole-3,5-diamine
CID 125446673
N-cyclopropyl-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 106284732
5-pentan-3-yl-N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 114168314
N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679
ethane;4-(2-methylbutyl)morpholine
CID 142525427
5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine
CID 105362530

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 106285037) is N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine is CCC(CC)C1CN=C(NC(C)CN2CCOCC2)S1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is FQLFKODUMQRQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3OS/c1-4-13(5-2)14-10-16-15(20-14)17-12(3)11-18-6-8-19-9-7-18/h12-14H,4-11H2,1-3H3,(H,16,17).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine?
N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 299.48 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 106285037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).