(2R)-2-methyl-1,2-di(propan-2-yl)azetidine

C10H21N — CID 170383995

IUPAC(2R)-2-methyl-1,2-di(propan-2-yl)azetidine
SMILESCC(C)N1CC[C@]1(C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)10(5)6-7-11(10)9(3)4/h8-9H,6-7H2,1-5H3/t10-/m1/s1
InChIKeyXXWDFTOMBPLUEB-SNVBAGLBSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds2

About (2R)-2-methyl-1,2-di(propan-2-yl)azetidine

(2R)-2-methyl-1,2-di(propan-2-yl)azetidine (PubChem CID 170383995) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2R)-2-methyl-1,2-di(propan-2-yl)azetidine.

Molecular Properties

Compound Name(2R)-2-methyl-1,2-di(propan-2-yl)azetidine
PubChem CID170383995
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2R)-2-methyl-1,2-di(propan-2-yl)azetidine
SMILESCC(C)N1CC[C@]1(C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)10(5)6-7-11(10)9(3)4/h8-9H,6-7H2,1-5H3/t10-/m1/s1
InChIKeyXXWDFTOMBPLUEB-SNVBAGLBSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1,2-dimethyl-2-propan-2-ylpyrrolidine
CID 170383943
ethane;4-propan-2-yl-4-azaspiro[2.4]heptane
CID 170635118
2-methyl-1-(2-methyl-3-methylsulfanylbutan-2-yl)-2-propan-2-ylazetidine
CID 175631655
2-methyl-1,2,3-tri(propan-2-yl)pyrrolidine
CID 130250470
2-methyl-2,3-di(propan-2-yl)-1,3-oxazinane
CID 134572918
(2-iodo-1-propan-2-ylazetidin-2-yl)methanamine;dihydrochloride
CID 146380472
2-ethenyl-2-methyl-1-propan-2-ylpyrrolidine
CID 129119781
2-methyl-1-propan-2-ylpyrrolidine-2-carbaldehyde
CID 15256959
2,2,4-trimethyl-1-propan-2-ylpiperazine
CID 121368614
1-[(2R)-2-methyl-1-propan-2-ylpyrrolidin-2-yl]ethanone
CID 170366316
1-ethyl-2-methyl-2-propan-2-ylazocane
CID 130400145
2,2-difluoro-1,3-di(propan-2-yl)-1,3-diazinane
CID 139944450

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1,2-di(propan-2-yl)azetidine?
The IUPAC name of (2R)-2-methyl-1,2-di(propan-2-yl)azetidine (CID 170383995) is (2R)-2-methyl-1,2-di(propan-2-yl)azetidine.
What is the SMILES notation for (2R)-2-methyl-1,2-di(propan-2-yl)azetidine?
The canonical SMILES for (2R)-2-methyl-1,2-di(propan-2-yl)azetidine is CC(C)N1CC[C@]1(C)C(C)C.
What is the InChIKey of (2R)-2-methyl-1,2-di(propan-2-yl)azetidine?
The InChIKey is XXWDFTOMBPLUEB-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)10(5)6-7-11(10)9(3)4/h8-9H,6-7H2,1-5H3/t10-/m1/s1.
What are the key properties of (2R)-2-methyl-1,2-di(propan-2-yl)azetidine?
(2R)-2-methyl-1,2-di(propan-2-yl)azetidine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1,2-di(propan-2-yl)azetidine is sourced from PubChem (CID 170383995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).