1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine

C14H27NO — CID 155794132

IUPAC1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine
SMILESCN1CCC1C1CCCCC1OC(C)(C)C
InChIInChI=1S/C14H27NO/c1-14(2,3)16-13-8-6-5-7-11(13)12-9-10-15(12)4/h11-13H,5-10H2,1-4H3
InChIKeyQRIQEHIIBDKSJO-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.06
Rot. Bonds2

About 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine

1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine (PubChem CID 155794132) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine.

Molecular Properties

Compound Name1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine
PubChem CID155794132
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine
SMILESCN1CCC1C1CCCCC1OC(C)(C)C
InChIInChI=1S/C14H27NO/c1-14(2,3)16-13-8-6-5-7-11(13)12-9-10-15(12)4/h11-13H,5-10H2,1-4H3
InChIKeyQRIQEHIIBDKSJO-UHFFFAOYSA-N
XLogP3.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine with MolForge

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Related Compounds

1-iodo-2-[(2-methylpropan-2-yl)oxy]cyclohexane
CID 12578562
1-methyl-2-(2-methylcyclooctyl)azocane
CID 90987666
ethane;1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-amine
CID 142426255
(3aR,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 59880463
trans-(1R,2R)-1,2-bis[(2-methylpropan-2-yl)oxy]cyclobutane
CID 66800520
2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine;hydrochloride
CID 172642150
trans-(1S,2S)-N,N-ditert-butyl-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
CID 59264961
(4S)-1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-ol
CID 130891305
[2-(1-methylpiperidin-2-yl)cyclopropyl]methanamine
CID 130138227
(2R)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
CID 59906415
(4aR,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 642630
(4aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 143862293

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine?
The IUPAC name of 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine (CID 155794132) is 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine.
What is the SMILES notation for 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine?
The canonical SMILES for 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine is CN1CCC1C1CCCCC1OC(C)(C)C.
What is the InChIKey of 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine?
The InChIKey is QRIQEHIIBDKSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-14(2,3)16-13-8-6-5-7-11(13)12-9-10-15(12)4/h11-13H,5-10H2,1-4H3.
What are the key properties of 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine?
1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine has a molecular weight of 225.38 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azetidine is sourced from PubChem (CID 155794132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).