4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine

C14H24N2OS — CID 3784455

IUPAC4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine
SMILESCCCC(CCC)(c1nccs1)N1CCOCC1
InChIInChI=1S/C14H24N2OS/c1-3-5-14(6-4-2,13-15-7-12-18-13)16-8-10-17-11-9-16/h7,12H,3-6,8-11H2,1-2H3
InChIKeyKWNZJJUYNFMWEB-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.27
Rot. Bonds6

About 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine

4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine (PubChem CID 3784455) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine.

Molecular Properties

Compound Name4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine
PubChem CID3784455
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine
SMILESCCCC(CCC)(c1nccs1)N1CCOCC1
InChIInChI=1S/C14H24N2OS/c1-3-5-14(6-4-2,13-15-7-12-18-13)16-8-10-17-11-9-16/h7,12H,3-6,8-11H2,1-2H3
InChIKeyKWNZJJUYNFMWEB-UHFFFAOYSA-N
XLogP3.27
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(Cyclopropylmethyl)-9-(1,3-thiazol-2-ylmethyl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 95042861
2-[4-(1,3-Thiazol-2-ylmethyl)piperidin-1-yl]ethanol
CID 95817169
1-Methyl-9-(1,3-thiazol-2-ylmethyl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396369
N,N-dimethyl-8-(1,3-thiazol-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 118745959
2-Methyl-4-[2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]ethyl]morpholine
CID 121537085
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64755107
3-[2-Fluoro-2-methyl-3-(1,3-thiazol-2-yl)propyl]morpholine
CID 116011146
6,6,6-trifluoro-N-(2-methoxyethyl)-2-(1,3-thiazol-2-yl)hexan-2-amine
CID 116535758
6-[2-(2,2-difluoroethoxy)ethyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine
CID 132399123
2-(Cyclohexylmethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 50956237
4-[3-(1,3-Thiazol-2-yl)pentan-3-yl]morpholine
CID 3378838
Morpholine, 4-[1-(2-thiazolyl)cycloheptyl]-
CID 3725477

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine?
The IUPAC name of 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine (CID 3784455) is 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine.
What is the SMILES notation for 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine?
The canonical SMILES for 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine is CCCC(CCC)(c1nccs1)N1CCOCC1.
What is the InChIKey of 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine?
The InChIKey is KWNZJJUYNFMWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-3-5-14(6-4-2,13-15-7-12-18-13)16-8-10-17-11-9-16/h7,12H,3-6,8-11H2,1-2H3.
What are the key properties of 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine?
4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine has a molecular weight of 268.43 g/mol, XLogP of 3.27, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1,3-thiazol-2-yl)heptan-4-yl]morpholine is sourced from PubChem (CID 3784455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).