1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol

C15H26N2OS — CID 103158239

IUPAC1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol
SMILESCCc1cnc(C(C)NCC(O)CC2CCCC2)s1
InChIInChI=1S/C15H26N2OS/c1-3-14-10-17-15(19-14)11(2)16-9-13(18)8-12-6-4-5-7-12/h10-13,16,18H,3-9H2,1-2H3
InChIKeyHILZLOFTEZHHHC-UHFFFAOYSA-N
MW282.45 g/mol
LogP3.30
Rot. Bonds7

About 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol

1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol (PubChem CID 103158239) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol
PubChem CID103158239
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC Name1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol
SMILESCCc1cnc(C(C)NCC(O)CC2CCCC2)s1
InChIInChI=1S/C15H26N2OS/c1-3-14-10-17-15(19-14)11(2)16-9-13(18)8-12-6-4-5-7-12/h10-13,16,18H,3-9H2,1-2H3
InChIKeyHILZLOFTEZHHHC-UHFFFAOYSA-N
XLogP3.30
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclobutyl-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 115726794
2-(azetidin-3-yl)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 116680390
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-methylpentan-1-amine
CID 115904938
1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
CID 103158136
5-[[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]methyl]oxolane-2-carboxylic acid
CID 103263831
1-(5-ethyl-1,3-thiazol-2-yl)-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 113387356
(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103812633
1-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]-2-methylpropan-2-ol
CID 115679819
1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 103157408
1-cyclopentyl-3-(1-cyclopentylethylamino)propan-2-ol
CID 103157832
(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 113264319
1-amino-2-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]guanidine
CID 104888456

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol (CID 103158239) is 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol is CCc1cnc(C(C)NCC(O)CC2CCCC2)s1.
What is the InChIKey of 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol?
The InChIKey is HILZLOFTEZHHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-3-14-10-17-15(19-14)11(2)16-9-13(18)8-12-6-4-5-7-12/h10-13,16,18H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol?
1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol has a molecular weight of 282.45 g/mol, XLogP of 3.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propan-2-ol is sourced from PubChem (CID 103158239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).