(3R)-3-methyl-1,4-oxazepane;hydrochloride

C6H14ClNO — CID 67283032

IUPAC(3R)-3-methyl-1,4-oxazepane;hydrochloride
SMILESC[C@@H]1COCCCN1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-6-5-8-4-2-3-7-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
InChIKeyZWOPTWBEJPCOAY-FYZOBXCZSA-N
MW151.64 g/mol
LogP0.81
Rot. Bonds

About (3R)-3-methyl-1,4-oxazepane;hydrochloride

(3R)-3-methyl-1,4-oxazepane;hydrochloride (PubChem CID 67283032) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is (3R)-3-methyl-1,4-oxazepane;hydrochloride.

Molecular Properties

Compound Name(3R)-3-methyl-1,4-oxazepane;hydrochloride
PubChem CID67283032
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name(3R)-3-methyl-1,4-oxazepane;hydrochloride
SMILESC[C@@H]1COCCCN1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-6-5-8-4-2-3-7-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
InChIKeyZWOPTWBEJPCOAY-FYZOBXCZSA-N
XLogP0.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1,4-oxazepane;hydrochloride?
The IUPAC name of (3R)-3-methyl-1,4-oxazepane;hydrochloride (CID 67283032) is (3R)-3-methyl-1,4-oxazepane;hydrochloride.
What is the SMILES notation for (3R)-3-methyl-1,4-oxazepane;hydrochloride?
The canonical SMILES for (3R)-3-methyl-1,4-oxazepane;hydrochloride is C[C@@H]1COCCCN1.Cl.
What is the InChIKey of (3R)-3-methyl-1,4-oxazepane;hydrochloride?
The InChIKey is ZWOPTWBEJPCOAY-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-6-5-8-4-2-3-7-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1.
What are the key properties of (3R)-3-methyl-1,4-oxazepane;hydrochloride?
(3R)-3-methyl-1,4-oxazepane;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1,4-oxazepane;hydrochloride is sourced from PubChem (CID 67283032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).