(1-morpholin-4-ylcycloheptyl)methanamine

C12H24N2O — CID 16774192

IUPAC(1-morpholin-4-ylcycloheptyl)methanamine
SMILESNCC1(N2CCOCC2)CCCCCC1
InChIInChI=1S/C12H24N2O/c13-11-12(5-3-1-2-4-6-12)14-7-9-15-10-8-14/h1-11,13H2
InChIKeyZPRFTDXBLRVQJG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds2

About (1-morpholin-4-ylcycloheptyl)methanamine

(1-morpholin-4-ylcycloheptyl)methanamine (PubChem CID 16774192) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (1-morpholin-4-ylcycloheptyl)methanamine.

Molecular Properties

Compound Name(1-morpholin-4-ylcycloheptyl)methanamine
PubChem CID16774192
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(1-morpholin-4-ylcycloheptyl)methanamine
SMILESNCC1(N2CCOCC2)CCCCCC1
InChIInChI=1S/C12H24N2O/c13-11-12(5-3-1-2-4-6-12)14-7-9-15-10-8-14/h1-11,13H2
InChIKeyZPRFTDXBLRVQJG-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-morpholin-4-ylcycloheptyl)methanamine?
The IUPAC name of (1-morpholin-4-ylcycloheptyl)methanamine (CID 16774192) is (1-morpholin-4-ylcycloheptyl)methanamine.
What is the SMILES notation for (1-morpholin-4-ylcycloheptyl)methanamine?
The canonical SMILES for (1-morpholin-4-ylcycloheptyl)methanamine is NCC1(N2CCOCC2)CCCCCC1.
What is the InChIKey of (1-morpholin-4-ylcycloheptyl)methanamine?
The InChIKey is ZPRFTDXBLRVQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-11-12(5-3-1-2-4-6-12)14-7-9-15-10-8-14/h1-11,13H2.
What are the key properties of (1-morpholin-4-ylcycloheptyl)methanamine?
(1-morpholin-4-ylcycloheptyl)methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-morpholin-4-ylcycloheptyl)methanamine is sourced from PubChem (CID 16774192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).