(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine

C14H23N3S — CID 155187107

IUPAC(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
SMILESCc1nc2c(s1)[C@@H](N)C1(CCN(C(C)C)CC1)C2
InChIInChI=1S/C14H23N3S/c1-9(2)17-6-4-14(5-7-17)8-11-12(13(14)15)18-10(3)16-11/h9,13H,4-8,15H2,1-3H3/t13-/m1/s1
InChIKeyDRLOUVOLAZUOEP-CYBMUJFWSA-N
MW265.43 g/mol
LogP2.50
Rot. Bonds1

About (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine

(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine (PubChem CID 155187107) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine.

Molecular Properties

Compound Name(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
PubChem CID155187107
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
SMILESCc1nc2c(s1)[C@@H](N)C1(CCN(C(C)C)CC1)C2
InChIInChI=1S/C14H23N3S/c1-9(2)17-6-4-14(5-7-17)8-11-12(13(14)15)18-10(3)16-11/h9,13H,4-8,15H2,1-3H3/t13-/m1/s1
InChIKeyDRLOUVOLAZUOEP-CYBMUJFWSA-N
XLogP2.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
The IUPAC name of (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine (CID 155187107) is (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine.
What is the SMILES notation for (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
The canonical SMILES for (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine is Cc1nc2c(s1)[C@@H](N)C1(CCN(C(C)C)CC1)C2.
What is the InChIKey of (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
The InChIKey is DRLOUVOLAZUOEP-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H23N3S/c1-9(2)17-6-4-14(5-7-17)8-11-12(13(14)15)18-10(3)16-11/h9,13H,4-8,15H2,1-3H3/t13-/m1/s1.
What are the key properties of (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine has a molecular weight of 265.43 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine is sourced from PubChem (CID 155187107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).