(2R)-1-propan-2-yl-2-propylazetidine

C9H19N — CID 167386397

IUPAC(2R)-1-propan-2-yl-2-propylazetidine
SMILESCCC[C@@H]1CCN1C(C)C
InChIInChI=1S/C9H19N/c1-4-5-9-6-7-10(9)8(2)3/h8-9H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyHSFGIIQTRNDVRZ-SECBINFHSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds3

About (2R)-1-propan-2-yl-2-propylazetidine

(2R)-1-propan-2-yl-2-propylazetidine (PubChem CID 167386397) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (2R)-1-propan-2-yl-2-propylazetidine.

Molecular Properties

Compound Name(2R)-1-propan-2-yl-2-propylazetidine
PubChem CID167386397
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(2R)-1-propan-2-yl-2-propylazetidine
SMILESCCC[C@@H]1CCN1C(C)C
InChIInChI=1S/C9H19N/c1-4-5-9-6-7-10(9)8(2)3/h8-9H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyHSFGIIQTRNDVRZ-SECBINFHSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-1-propan-2-ylazetidine;propane
CID 163256433
4-tert-butyl-1-propan-2-yl-2-propylpiperazine;ethane
CID 155690234
(1-propan-2-ylazetidin-2-yl)methyl hypoiodite
CID 176946794
2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
CID 75089169
2-(2-iodoethyl)-1-propan-2-ylpyrrolidine
CID 167152246
2-ethyl-4-methyl-1-propan-2-ylpiperidine
CID 171506462
1-propan-2-yl-5-propylpyrrolidin-3-ol
CID 102568671
(2S)-2-(2-fluoroethyl)-1,4-di(propan-2-yl)piperidine
CID 171506116
2-(2-methylpropoxymethyl)-1-propan-2-ylazetidine
CID 155088178
2-(2-propylpiperidin-1-yl)pentan-3-amine
CID 83053461
(1-propan-2-ylazetidin-2-yl)methyl carbamate
CID 175128148
2-(2-propylpiperidin-1-yl)pentan-3-one
CID 83056378

Frequently Asked Questions

What is the IUPAC name of (2R)-1-propan-2-yl-2-propylazetidine?
The IUPAC name of (2R)-1-propan-2-yl-2-propylazetidine (CID 167386397) is (2R)-1-propan-2-yl-2-propylazetidine.
What is the SMILES notation for (2R)-1-propan-2-yl-2-propylazetidine?
The canonical SMILES for (2R)-1-propan-2-yl-2-propylazetidine is CCC[C@@H]1CCN1C(C)C.
What is the InChIKey of (2R)-1-propan-2-yl-2-propylazetidine?
The InChIKey is HSFGIIQTRNDVRZ-SECBINFHSA-N. The full InChI is InChI=1S/C9H19N/c1-4-5-9-6-7-10(9)8(2)3/h8-9H,4-7H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-1-propan-2-yl-2-propylazetidine?
(2R)-1-propan-2-yl-2-propylazetidine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-propan-2-yl-2-propylazetidine is sourced from PubChem (CID 167386397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).