N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine

C15H26N2S — CID 114096572

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)(C)CC1CN=C(NCC2(C3CC3)CC2)S1
InChIInChI=1S/C15H26N2S/c1-14(2,3)8-12-9-16-13(18-12)17-10-15(6-7-15)11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,17)
InChIKeyUYZLNVGHQZPFJY-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.67
Rot. Bonds4

About N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine

N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 114096572) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID114096572
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)(C)CC1CN=C(NCC2(C3CC3)CC2)S1
InChIInChI=1S/C15H26N2S/c1-14(2,3)8-12-9-16-13(18-12)17-10-15(6-7-15)11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,17)
InChIKeyUYZLNVGHQZPFJY-UHFFFAOYSA-N
XLogP3.67
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 114096572) is N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine is CC(C)(C)CC1CN=C(NCC2(C3CC3)CC2)S1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is UYZLNVGHQZPFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-14(2,3)8-12-9-16-13(18-12)17-10-15(6-7-15)11-4-5-11/h11-12H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 266.45 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 114096572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).