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

C14H28N2O — CID 82292821

IUPAC2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine
SMILESCC1CN(C2CCCCCC2)CC(CCN)O1
InChIInChI=1S/C14H28N2O/c1-12-10-16(11-14(17-12)8-9-15)13-6-4-2-3-5-7-13/h12-14H,2-11,15H2,1H3
InChIKeyHZCIMNHRRXVHAZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds3

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

2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine (PubChem CID 82292821) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine
PubChem CID82292821
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine
SMILESCC1CN(C2CCCCCC2)CC(CCN)O1
InChIInChI=1S/C14H28N2O/c1-12-10-16(11-14(17-12)8-9-15)13-6-4-2-3-5-7-13/h12-14H,2-11,15H2,1H3
InChIKeyHZCIMNHRRXVHAZ-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-cycloheptyl-6-methylmorpholin-2-yl)methanol
CID 102935879
(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
CID 23262067
4-cyclobutyl-2-ethyl-6-methylmorpholine
CID 131154192
2-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 82284305
4-cyclododecyl-2-methyl-6-(trideuteriomethyl)morpholine
CID 169436923
4-cyclodecyl-2,6-dimethylmorpholine acetate
CID 21278745
2-[(2S,4S,6S)-4,6-dimethyloxan-2-yl]ethanamine
CID 59821310
1-cyclodecyl-3-methylazetidine
CID 155016918
2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
CID 95308858
2-(chloromethyl)-4-(3-methoxycyclohexyl)-6-methylmorpholine
CID 102936632
2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine
CID 82290839
2,6-dimethyl-4-(3-methylcyclohexyl)morpholine
CID 2846634

Frequently Asked Questions

What is the IUPAC name of 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine (CID 82292821) is 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine is CC1CN(C2CCCCCC2)CC(CCN)O1.
What is the InChIKey of 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine?
The InChIKey is HZCIMNHRRXVHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-10-16(11-14(17-12)8-9-15)13-6-4-2-3-5-7-13/h12-14H,2-11,15H2,1H3.
What are the key properties of 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine?
2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 82292821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).