1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine

C13H25NO — CID 104748827

IUPAC1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine
SMILESCNC(COCC1CC1)C1CCCCC1
InChIInChI=1S/C13H25NO/c1-14-13(10-15-9-11-7-8-11)12-5-3-2-4-6-12/h11-14H,2-10H2,1H3
InChIKeyFSOMGIDBHFQQFI-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds6

About 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine

1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine (PubChem CID 104748827) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine
PubChem CID104748827
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine
SMILESCNC(COCC1CC1)C1CCCCC1
InChIInChI=1S/C13H25NO/c1-14-13(10-15-9-11-7-8-11)12-5-3-2-4-6-12/h11-14H,2-10H2,1H3
InChIKeyFSOMGIDBHFQQFI-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine?
The IUPAC name of 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine (CID 104748827) is 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine?
The canonical SMILES for 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine is CNC(COCC1CC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine?
The InChIKey is FSOMGIDBHFQQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-14-13(10-15-9-11-7-8-11)12-5-3-2-4-6-12/h11-14H,2-10H2,1H3.
What are the key properties of 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine?
1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine has a molecular weight of 211.35 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine is sourced from PubChem (CID 104748827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).