1-cyclopropyl-N-methyl-2-pentoxyethanamine

C11H23NO — CID 63908778

IUPAC1-cyclopropyl-N-methyl-2-pentoxyethanamine
SMILESCCCCCOCC(NC)C1CC1
InChIInChI=1S/C11H23NO/c1-3-4-5-8-13-9-11(12-2)10-6-7-10/h10-12H,3-9H2,1-2H3
InChIKeyWGGJUVBEGMISIK-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds8

About 1-cyclopropyl-N-methyl-2-pentoxyethanamine

1-cyclopropyl-N-methyl-2-pentoxyethanamine (PubChem CID 63908778) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-pentoxyethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-pentoxyethanamine
PubChem CID63908778
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopropyl-N-methyl-2-pentoxyethanamine
SMILESCCCCCOCC(NC)C1CC1
InChIInChI=1S/C11H23NO/c1-3-4-5-8-13-9-11(12-2)10-6-7-10/h10-12H,3-9H2,1-2H3
InChIKeyWGGJUVBEGMISIK-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
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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Related Compounds

1-cyclohexyl-N-methyl-2-octoxyethanamine
CID 104748974
1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine
CID 63907333
1-cyclopropyl-N-methyl-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447297
2-butoxy-1-cyclopentyl-N-ethylethanamine
CID 104749090
1-(3,5-dimethylcyclohexyl)-N-methyl-2-propoxyethanamine
CID 64728708
2-methoxy-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79575352
N-methyl-1-(4-propan-2-ylcyclohexyl)heptan-1-amine
CID 65425541
N-methyl-1-(4-methylcyclohexyl)nonan-1-amine
CID 63415649
1-cyclohexyl-2-(3,3-dimethylbutoxy)-N-methylethanamine
CID 104749574
4-ethoxy-N-methyl-1-(4-methylcyclohexyl)butan-1-amine
CID 105153728
1-(1,1-dioxothiolan-3-yl)-N-methyl-2-propoxyethanamine
CID 115336717
N-methyl-1-(4-methylcyclohexyl)pentan-1-amine
CID 62604529

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-pentoxyethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-pentoxyethanamine (CID 63908778) is 1-cyclopropyl-N-methyl-2-pentoxyethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-pentoxyethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-pentoxyethanamine is CCCCCOCC(NC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-pentoxyethanamine?
The InChIKey is WGGJUVBEGMISIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-4-5-8-13-9-11(12-2)10-6-7-10/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-pentoxyethanamine?
1-cyclopropyl-N-methyl-2-pentoxyethanamine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-pentoxyethanamine is sourced from PubChem (CID 63908778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).