5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine

C10H18N2OS — CID 63296427

IUPAC5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCCCNC1=NCC(C2CC2)S1
InChIInChI=1S/C10H18N2OS/c1-13-6-2-5-11-10-12-7-9(14-10)8-3-4-8/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyYLMJGRVJOSGXHR-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.49
Rot. Bonds5

About 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296427) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296427
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCCCNC1=NCC(C2CC2)S1
InChIInChI=1S/C10H18N2OS/c1-13-6-2-5-11-10-12-7-9(14-10)8-3-4-8/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyYLMJGRVJOSGXHR-UHFFFAOYSA-N
XLogP1.49
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.49
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-butyl-5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine
CID 57162043
N-(3-methoxy-2-methylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61959501
N-(3-methoxy-2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61959502
N-(3-methoxy-2-methylpropyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61959697
5-cyclopropyl-N-pentyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63296195
5-cyclopropyl-N-(2-ethoxyethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296247
5-cyclopropyl-N-(oxan-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296248
5-cyclopropyl-N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 63296377
5-cyclopropyl-N-(3-methylbutyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296422
5-cyclopropyl-N-[2-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 63296441
N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 63296474
5-cyclopropyl-N-(1-ethoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296485

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 63296427) is 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine is COCCCNC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is YLMJGRVJOSGXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-13-6-2-5-11-10-12-7-9(14-10)8-3-4-8/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 214.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).