N-methyl-1-(3-methyloxan-3-yl)methanamine

C8H17NO — CID 63012348

IUPACN-methyl-1-(3-methyloxan-3-yl)methanamine
SMILESCNCC1(C)CCCOC1
InChIInChI=1S/C8H17NO/c1-8(6-9-2)4-3-5-10-7-8/h9H,3-7H2,1-2H3
InChIKeyMWWRZKAYNXUSCD-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds2

About N-methyl-1-(3-methyloxan-3-yl)methanamine

N-methyl-1-(3-methyloxan-3-yl)methanamine (PubChem CID 63012348) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-1-(3-methyloxan-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyloxan-3-yl)methanamine
PubChem CID63012348
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-1-(3-methyloxan-3-yl)methanamine
SMILESCNCC1(C)CCCOC1
InChIInChI=1S/C8H17NO/c1-8(6-9-2)4-3-5-10-7-8/h9H,3-7H2,1-2H3
InChIKeyMWWRZKAYNXUSCD-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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-(3-methyloxan-3-yl)methanamine 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-(3-methyloxan-3-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methyloxan-3-yl)methanamine (CID 63012348) is N-methyl-1-(3-methyloxan-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyloxan-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyloxan-3-yl)methanamine is CNCC1(C)CCCOC1.
What is the InChIKey of N-methyl-1-(3-methyloxan-3-yl)methanamine?
The InChIKey is MWWRZKAYNXUSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(6-9-2)4-3-5-10-7-8/h9H,3-7H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyloxan-3-yl)methanamine?
N-methyl-1-(3-methyloxan-3-yl)methanamine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyloxan-3-yl)methanamine is sourced from PubChem (CID 63012348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).