N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine

C17H30N2OS — CID 62542954

IUPACN-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine
SMILESCOCCNC1(c2nc(C(C)C)cs2)CCCCCCC1
InChIInChI=1S/C17H30N2OS/c1-14(2)15-13-21-16(19-15)17(18-11-12-20-3)9-7-5-4-6-8-10-17/h13-14,18H,4-12H2,1-3H3
InChIKeyNTSSLZCSMRHECP-UHFFFAOYSA-N
MW310.51 g/mol
LogP4.44
Rot. Bonds6

About N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine

N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine (PubChem CID 62542954) has the molecular formula C17H30N2OS and a molecular weight of 310.51 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine
PubChem CID62542954
Molecular FormulaC17H30N2OS
Molecular Weight310.51 g/mol
Exact Mass310.21
IUPAC NameN-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine
SMILESCOCCNC1(c2nc(C(C)C)cs2)CCCCCCC1
InChIInChI=1S/C17H30N2OS/c1-14(2)15-13-21-16(19-15)17(18-11-12-20-3)9-7-5-4-6-8-10-17/h13-14,18H,4-12H2,1-3H3
InChIKeyNTSSLZCSMRHECP-UHFFFAOYSA-N
XLogP4.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 62544746
N-(2-methoxyethyl)-3,5-dimethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 64751520
4-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylthian-4-amine
CID 61333414
N-cyclopropyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61335851
1-ethyl-N-propan-2-yl-4-(4-propan-2-yl-1,3-thiazol-2-yl)piperidin-4-amine
CID 61335805
N-(2-methoxyethyl)-1-methyl-4-(4-methyl-1,3-thiazol-2-yl)azepan-4-amine
CID 65074914
N-(2-methoxyethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cycloheptan-1-amine
CID 62541738
3,3-dimethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylcyclopentan-1-amine
CID 80699573
N,4-diethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cycloheptan-1-amine
CID 65085927
1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61332454
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(2-methoxyethyl)cyclopentan-1-amine
CID 62542255
N-ethyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-1-propylazepan-4-amine
CID 65077595

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine (CID 62542954) is N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine is COCCNC1(c2nc(C(C)C)cs2)CCCCCCC1.
What is the InChIKey of N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine?
The InChIKey is NTSSLZCSMRHECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2OS/c1-14(2)15-13-21-16(19-15)17(18-11-12-20-3)9-7-5-4-6-8-10-17/h13-14,18H,4-12H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine?
N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine has a molecular weight of 310.51 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine is sourced from PubChem (CID 62542954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).