N-(dicyclopropylmethyl)-2-methoxyethanamine

C10H19NO — CID 43093035

IUPACN-(dicyclopropylmethyl)-2-methoxyethanamine
SMILESCOCCNC(C1CC1)C1CC1
InChIInChI=1S/C10H19NO/c1-12-7-6-11-10(8-2-3-8)9-4-5-9/h8-11H,2-7H2,1H3
InChIKeyWVZOFFHMGIULMS-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds6

About N-(dicyclopropylmethyl)-2-methoxyethanamine

N-(dicyclopropylmethyl)-2-methoxyethanamine (PubChem CID 43093035) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-methoxyethanamine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-methoxyethanamine
PubChem CID43093035
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(dicyclopropylmethyl)-2-methoxyethanamine
SMILESCOCCNC(C1CC1)C1CC1
InChIInChI=1S/C10H19NO/c1-12-7-6-11-10(8-2-3-8)9-4-5-9/h8-11H,2-7H2,1H3
InChIKeyWVZOFFHMGIULMS-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-methoxyethanamine?
The IUPAC name of N-(dicyclopropylmethyl)-2-methoxyethanamine (CID 43093035) is N-(dicyclopropylmethyl)-2-methoxyethanamine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-methoxyethanamine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-methoxyethanamine is COCCNC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-methoxyethanamine?
The InChIKey is WVZOFFHMGIULMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-12-7-6-11-10(8-2-3-8)9-4-5-9/h8-11H,2-7H2,1H3.
What are the key properties of N-(dicyclopropylmethyl)-2-methoxyethanamine?
N-(dicyclopropylmethyl)-2-methoxyethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-methoxyethanamine is sourced from PubChem (CID 43093035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).