[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine

C14H28N2O — CID 43613015

IUPAC[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
SMILESCCC1COCCN1C1(CN)CCCCCC1
InChIInChI=1S/C14H28N2O/c1-2-13-11-17-10-9-16(13)14(12-15)7-5-3-4-6-8-14/h13H,2-12,15H2,1H3
InChIKeySBHSRJYNNSYCET-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds3

About [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine

[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine (PubChem CID 43613015) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine.

Molecular Properties

Compound Name[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
PubChem CID43613015
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
SMILESCCC1COCCN1C1(CN)CCCCCC1
InChIInChI=1S/C14H28N2O/c1-2-13-11-17-10-9-16(13)14(12-15)7-5-3-4-6-8-14/h13H,2-12,15H2,1H3
InChIKeySBHSRJYNNSYCET-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

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Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
The IUPAC name of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine (CID 43613015) is [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine.
What is the SMILES notation for [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
The canonical SMILES for [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine is CCC1COCCN1C1(CN)CCCCCC1.
What is the InChIKey of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
The InChIKey is SBHSRJYNNSYCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-13-11-17-10-9-16(13)14(12-15)7-5-3-4-6-8-14/h13H,2-12,15H2,1H3.
What are the key properties of [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine?
[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine 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 [1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine is sourced from PubChem (CID 43613015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).