N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine

C14H30N2O — CID 82953360

IUPACN-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine
SMILESCCCNCC1CCC1N(CCOC)C(C)C
InChIInChI=1S/C14H30N2O/c1-5-8-15-11-13-6-7-14(13)16(12(2)3)9-10-17-4/h12-15H,5-11H2,1-4H3
InChIKeyVHUSNGCCSBGMGD-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds9

About N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine

N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine (PubChem CID 82953360) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine
PubChem CID82953360
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine
SMILESCCCNCC1CCC1N(CCOC)C(C)C
InChIInChI=1S/C14H30N2O/c1-5-8-15-11-13-6-7-14(13)16(12(2)3)9-10-17-4/h12-15H,5-11H2,1-4H3
InChIKeyVHUSNGCCSBGMGD-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine (CID 82953360) is N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine is CCCNCC1CCC1N(CCOC)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine?
The InChIKey is VHUSNGCCSBGMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-8-15-11-13-6-7-14(13)16(12(2)3)9-10-17-4/h12-15H,5-11H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine?
N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-propan-2-yl-2-(propylaminomethyl)cyclobutan-1-amine is sourced from PubChem (CID 82953360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).