(2R)-1-methyl-2-(2-methylpentyl)azetidine

C10H21N — CID 155094740

IUPAC(2R)-1-methyl-2-(2-methylpentyl)azetidine
SMILESCCCC(C)C[C@@H]1CCN1C
InChIInChI=1S/C10H21N/c1-4-5-9(2)8-10-6-7-11(10)3/h9-10H,4-8H2,1-3H3/t9?,10-/m0/s1
InChIKeyCOKXRQHLOKICGY-AXDSSHIGSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds4

About (2R)-1-methyl-2-(2-methylpentyl)azetidine

(2R)-1-methyl-2-(2-methylpentyl)azetidine (PubChem CID 155094740) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2R)-1-methyl-2-(2-methylpentyl)azetidine.

Molecular Properties

Compound Name(2R)-1-methyl-2-(2-methylpentyl)azetidine
PubChem CID155094740
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2R)-1-methyl-2-(2-methylpentyl)azetidine
SMILESCCCC(C)C[C@@H]1CCN1C
InChIInChI=1S/C10H21N/c1-4-5-9(2)8-10-6-7-11(10)3/h9-10H,4-8H2,1-3H3/t9?,10-/m0/s1
InChIKeyCOKXRQHLOKICGY-AXDSSHIGSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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-methyl-2-(2-methyloctyl)azetidine
CID 155467522
1-methyl-2-(2-methylhexyl)pyrrolidine
CID 155425849
3-(2-methylpentyl)-1-propylpyrrolidine
CID 123729662
1,3-bis(2-methylpentyl)cyclobutane
CID 143683640
4-ethyl-1-(3-methylhexyl)piperidine
CID 176984647
[4-(2-methylpentyl)cyclohexyl]methanol
CID 129166925
N-[[(2S)-1-methylazetidin-2-yl]methyl]propan-2-amine
CID 170657574
N-chloro-2-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
CID 87371691
1-methyl-2-(2-methylpropyl)azepane
CID 130636029
1,3-bis(2-methylpentyl)cyclohexane;methane
CID 173426658
4-methylheptane
CID 91413347
4-methylheptane
CID 11512

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methyl-2-(2-methylpentyl)azetidine?
The IUPAC name of (2R)-1-methyl-2-(2-methylpentyl)azetidine (CID 155094740) is (2R)-1-methyl-2-(2-methylpentyl)azetidine.
What is the SMILES notation for (2R)-1-methyl-2-(2-methylpentyl)azetidine?
The canonical SMILES for (2R)-1-methyl-2-(2-methylpentyl)azetidine is CCCC(C)C[C@@H]1CCN1C.
What is the InChIKey of (2R)-1-methyl-2-(2-methylpentyl)azetidine?
The InChIKey is COKXRQHLOKICGY-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H21N/c1-4-5-9(2)8-10-6-7-11(10)3/h9-10H,4-8H2,1-3H3/t9?,10-/m0/s1.
What are the key properties of (2R)-1-methyl-2-(2-methylpentyl)azetidine?
(2R)-1-methyl-2-(2-methylpentyl)azetidine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-(2-methylpentyl)azetidine is sourced from PubChem (CID 155094740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).