N-methyl-1-(oxolan-3-yl)propan-1-amine

C8H17NO — CID 63563986

IUPACN-methyl-1-(oxolan-3-yl)propan-1-amine
SMILESCCC(NC)C1CCOC1
InChIInChI=1S/C8H17NO/c1-3-8(9-2)7-4-5-10-6-7/h7-9H,3-6H2,1-2H3
InChIKeyJGWKALVYNGLNLP-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds3

About N-methyl-1-(oxolan-3-yl)propan-1-amine

N-methyl-1-(oxolan-3-yl)propan-1-amine (PubChem CID 63563986) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-1-(oxolan-3-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(oxolan-3-yl)propan-1-amine
PubChem CID63563986
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-1-(oxolan-3-yl)propan-1-amine
SMILESCCC(NC)C1CCOC1
InChIInChI=1S/C8H17NO/c1-3-8(9-2)7-4-5-10-6-7/h7-9H,3-6H2,1-2H3
InChIKeyJGWKALVYNGLNLP-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(oxolan-3-yl)propan-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-methyl-1-(oxolan-3-yl)propan-1-amine?
The IUPAC name of N-methyl-1-(oxolan-3-yl)propan-1-amine (CID 63563986) is N-methyl-1-(oxolan-3-yl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(oxolan-3-yl)propan-1-amine?
The canonical SMILES for N-methyl-1-(oxolan-3-yl)propan-1-amine is CCC(NC)C1CCOC1.
What is the InChIKey of N-methyl-1-(oxolan-3-yl)propan-1-amine?
The InChIKey is JGWKALVYNGLNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-8(9-2)7-4-5-10-6-7/h7-9H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(oxolan-3-yl)propan-1-amine?
N-methyl-1-(oxolan-3-yl)propan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(oxolan-3-yl)propan-1-amine is sourced from PubChem (CID 63563986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).