(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine

C9H19NO — CID 154980113

IUPAC(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine
SMILESCCN1CC[C@@H]1COC(C)C
InChIInChI=1S/C9H19NO/c1-4-10-6-5-9(10)7-11-8(2)3/h8-9H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyDHZQGXMPCIOGFO-SECBINFHSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds4

About (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine

(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine (PubChem CID 154980113) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine.

Molecular Properties

Compound Name(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine
PubChem CID154980113
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine
SMILESCCN1CC[C@@H]1COC(C)C
InChIInChI=1S/C9H19NO/c1-4-10-6-5-9(10)7-11-8(2)3/h8-9H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyDHZQGXMPCIOGFO-SECBINFHSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-(2-fluoroethyl)-2-(propan-2-yloxymethyl)azetidine
CID 177126142
1-ethyl-2-(methoxymethyl)azetidine
CID 123419729
1-ethyl-2-(4-methylpentyl)azetidine
CID 166774488
azane;1,2-diethylazetidine;dihydrochloride
CID 175211859
(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139
N,N-dimethyl-2-[(2S)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]acetamide
CID 171413887
1,4-bis(propan-2-yloxymethyl)cyclohexane
CID 18739268
(2S,4S)-1-ethyl-2-methyl-4-propan-2-yloxypiperidine
CID 167001762
(6S,8aS)-6-(propan-2-yloxymethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine
CID 177010102
1-ethyl-2-(2-methylpropyl)piperidine
CID 58904573
(2S,4S)-1,4-dimethyl-2-(propan-2-yloxymethyl)pyrrolidine
CID 159169138
1-(1-ethylpiperidin-2-yl)propan-2-ol
CID 21153789

Frequently Asked Questions

What is the IUPAC name of (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine?
The IUPAC name of (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine (CID 154980113) is (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine.
What is the SMILES notation for (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine?
The canonical SMILES for (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine is CCN1CC[C@@H]1COC(C)C.
What is the InChIKey of (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine?
The InChIKey is DHZQGXMPCIOGFO-SECBINFHSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-10-6-5-9(10)7-11-8(2)3/h8-9H,4-7H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine?
(2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethyl-2-(propan-2-yloxymethyl)azetidine is sourced from PubChem (CID 154980113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).