2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine

C15H26N2S — CID 155179986

IUPAC2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
SMILESCCCCCC1(CCC)Cc2nc(C)sc2C1N
InChIInChI=1S/C15H26N2S/c1-4-6-7-9-15(8-5-2)10-12-13(14(15)16)18-11(3)17-12/h14H,4-10,16H2,1-3H3
InChIKeyCENMSUOZERROQF-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.37
Rot. Bonds6

About 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine

2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine (PubChem CID 155179986) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine.

Molecular Properties

Compound Name2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
PubChem CID155179986
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
SMILESCCCCCC1(CCC)Cc2nc(C)sc2C1N
InChIInChI=1S/C15H26N2S/c1-4-6-7-9-15(8-5-2)10-12-13(14(15)16)18-11(3)17-12/h14H,4-10,16H2,1-3H3
InChIKeyCENMSUOZERROQF-UHFFFAOYSA-N
XLogP4.37
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-{4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methanamine dihydrochloride
CID 177801603
(6S)-2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 167048104
tert-butyl-[[(6S)-2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-yl]amino]-oxidosulfanium
CID 175736614
2-(Difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 175736624
2-(3,3-Difluorocyclopentyl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
CID 114225793
2,4-Dimethyl-4-propan-2-yl-5,6-dihydrocyclopenta[d][1,3]thiazole
CID 58125146
2,4,4,6,6-pentamethyl-5H-cyclopenta[d][1,3]thiazole
CID 58734289
(R)-(2,5-dimethyl-1,3-thiazol-4-yl)-(1-methylcyclopentyl)methanamine
CID 146444933
(2,5-Dimethyl-1,3-thiazol-4-yl)-(1-methylcyclopentyl)methanamine
CID 146444935
(R)-(2,5-dimethyl-1,3-thiazol-4-yl)-(1-methylcyclobutyl)methanamine
CID 146444966
(2,5-Dimethyl-1,3-thiazol-4-yl)-(1-methylcyclobutyl)methanamine
CID 146444967
(4S)-2-chloro-5-methyl-5-propan-2-yl-4,6-dihydrocyclopenta[d][1,3]thiazol-4-amine
CID 146477444

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The IUPAC name of 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine (CID 155179986) is 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine.
What is the SMILES notation for 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The canonical SMILES for 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine is CCCCCC1(CCC)Cc2nc(C)sc2C1N.
What is the InChIKey of 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The InChIKey is CENMSUOZERROQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-4-6-7-9-15(8-5-2)10-12-13(14(15)16)18-11(3)17-12/h14H,4-10,16H2,1-3H3.
What are the key properties of 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine has a molecular weight of 266.45 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-pentyl-5-propyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine is sourced from PubChem (CID 155179986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).