(4-cycloheptyl-6-methylmorpholin-2-yl)methanol

C13H25NO2 — CID 102935879

IUPAC(4-cycloheptyl-6-methylmorpholin-2-yl)methanol
SMILESCC1CN(C2CCCCCC2)CC(CO)O1
InChIInChI=1S/C13H25NO2/c1-11-8-14(9-13(10-15)16-11)12-6-4-2-3-5-7-12/h11-13,15H,2-10H2,1H3
InChIKeyVFUQGJUBVOCYBM-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.79
Rot. Bonds2

About (4-cycloheptyl-6-methylmorpholin-2-yl)methanol

(4-cycloheptyl-6-methylmorpholin-2-yl)methanol (PubChem CID 102935879) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is (4-cycloheptyl-6-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-cycloheptyl-6-methylmorpholin-2-yl)methanol
PubChem CID102935879
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name(4-cycloheptyl-6-methylmorpholin-2-yl)methanol
SMILESCC1CN(C2CCCCCC2)CC(CO)O1
InChIInChI=1S/C13H25NO2/c1-11-8-14(9-13(10-15)16-11)12-6-4-2-3-5-7-12/h11-13,15H,2-10H2,1H3
InChIKeyVFUQGJUBVOCYBM-UHFFFAOYSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
CID 23262067
2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine
CID 82292821
4-cyclobutyl-2-ethyl-6-methylmorpholine
CID 131154192
4-cyclododecyl-2-methyl-6-(trideuteriomethyl)morpholine
CID 169436923
4-cyclodecyl-2,6-dimethylmorpholine acetate
CID 21278745
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
2-(chloromethyl)-4-(3-methoxycyclohexyl)-6-methylmorpholine
CID 102936632
(4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol
CID 102934875
1-cyclodecyl-3-methylazetidine
CID 155016918
[(4S)-4,6-dimethyloxan-2-yl]methanol
CID 59821303
4-[2-(chloromethyl)cyclohexyl]-2-ethyl-6-methylmorpholine
CID 123961703

Frequently Asked Questions

What is the IUPAC name of (4-cycloheptyl-6-methylmorpholin-2-yl)methanol?
The IUPAC name of (4-cycloheptyl-6-methylmorpholin-2-yl)methanol (CID 102935879) is (4-cycloheptyl-6-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-cycloheptyl-6-methylmorpholin-2-yl)methanol?
The canonical SMILES for (4-cycloheptyl-6-methylmorpholin-2-yl)methanol is CC1CN(C2CCCCCC2)CC(CO)O1.
What is the InChIKey of (4-cycloheptyl-6-methylmorpholin-2-yl)methanol?
The InChIKey is VFUQGJUBVOCYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-11-8-14(9-13(10-15)16-11)12-6-4-2-3-5-7-12/h11-13,15H,2-10H2,1H3.
What are the key properties of (4-cycloheptyl-6-methylmorpholin-2-yl)methanol?
(4-cycloheptyl-6-methylmorpholin-2-yl)methanol has a molecular weight of 227.35 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cycloheptyl-6-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 102935879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).