N-ethyl-4-methoxy-N-propylpent-4-en-1-amine

C11H23NO — CID 176937023

IUPACN-ethyl-4-methoxy-N-propylpent-4-en-1-amine
SMILESC=C(CCCN(CC)CCC)OC
InChIInChI=1S/C11H23NO/c1-5-9-12(6-2)10-7-8-11(3)13-4/h3,5-10H2,1-2,4H3
InChIKeyRIFZGDLTQZBJQN-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.66
Rot. Bonds8

About N-ethyl-4-methoxy-N-propylpent-4-en-1-amine

N-ethyl-4-methoxy-N-propylpent-4-en-1-amine (PubChem CID 176937023) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-ethyl-4-methoxy-N-propylpent-4-en-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-N-propylpent-4-en-1-amine
PubChem CID176937023
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-ethyl-4-methoxy-N-propylpent-4-en-1-amine
SMILESC=C(CCCN(CC)CCC)OC
InChIInChI=1S/C11H23NO/c1-5-9-12(6-2)10-7-8-11(3)13-4/h3,5-10H2,1-2,4H3
InChIKeyRIFZGDLTQZBJQN-UHFFFAOYSA-N
XLogP2.66
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze N-ethyl-4-methoxy-N-propylpent-4-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxyicos-1-ene
CID 175283491
5-[ethyl(propyl)amino]pentan-2-one
CID 43792941
4-[ethyl(propyl)amino]butanoyl chloride
CID 143367030
N-ethyl-3-methylidene-N-propylhexan-1-amine
CID 167115733
N-ethyl-N-propylbutan-1-amine;pentane
CID 143329949
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
O-methyl 4-(diethylamino)butanethioate
CID 157352133
N-ethyl-N-propyldecan-1-amine
CID 56933807
6-[ethyl(propyl)amino]hexan-2-one
CID 43792940
N,N-diethylbutan-1-amine;N,N-diethylpropan-1-amine
CID 160933502
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-N-propylpent-4-en-1-amine?
The IUPAC name of N-ethyl-4-methoxy-N-propylpent-4-en-1-amine (CID 176937023) is N-ethyl-4-methoxy-N-propylpent-4-en-1-amine.
What is the SMILES notation for N-ethyl-4-methoxy-N-propylpent-4-en-1-amine?
The canonical SMILES for N-ethyl-4-methoxy-N-propylpent-4-en-1-amine is C=C(CCCN(CC)CCC)OC.
What is the InChIKey of N-ethyl-4-methoxy-N-propylpent-4-en-1-amine?
The InChIKey is RIFZGDLTQZBJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-9-12(6-2)10-7-8-11(3)13-4/h3,5-10H2,1-2,4H3.
What are the key properties of N-ethyl-4-methoxy-N-propylpent-4-en-1-amine?
N-ethyl-4-methoxy-N-propylpent-4-en-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.66, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-N-propylpent-4-en-1-amine is sourced from PubChem (CID 176937023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).