1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine

C14H30N2O2 — CID 170129961

IUPAC1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine
SMILESCOCC(CC(C)N1CCC(OC)C1)NC(C)C
InChIInChI=1S/C14H30N2O2/c1-11(2)15-13(10-17-4)8-12(3)16-7-6-14(9-16)18-5/h11-15H,6-10H2,1-5H3
InChIKeyPYHGSFYEQSPUEP-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.50
Rot. Bonds8

About 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine

1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine (PubChem CID 170129961) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine.

Molecular Properties

Compound Name1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine
PubChem CID170129961
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine
SMILESCOCC(CC(C)N1CCC(OC)C1)NC(C)C
InChIInChI=1S/C14H30N2O2/c1-11(2)15-13(10-17-4)8-12(3)16-7-6-14(9-16)18-5/h11-15H,6-10H2,1-5H3
InChIKeyPYHGSFYEQSPUEP-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-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 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine?
The IUPAC name of 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine (CID 170129961) is 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine.
What is the SMILES notation for 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine?
The canonical SMILES for 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine is COCC(CC(C)N1CCC(OC)C1)NC(C)C.
What is the InChIKey of 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine?
The InChIKey is PYHGSFYEQSPUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-11(2)15-13(10-17-4)8-12(3)16-7-6-14(9-16)18-5/h11-15H,6-10H2,1-5H3.
What are the key properties of 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine?
1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine has a molecular weight of 258.41 g/mol, XLogP of 1.50, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(3-methoxypyrrolidin-1-yl)-N-propan-2-ylpentan-2-amine is sourced from PubChem (CID 170129961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).