N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine

C11H23NO — CID 130651987

IUPACN-methyl-N-(3-methylbutan-2-yl)oxan-4-amine
SMILESCC(C)C(C)N(C)C1CCOCC1
InChIInChI=1S/C11H23NO/c1-9(2)10(3)12(4)11-5-7-13-8-6-11/h9-11H,5-8H2,1-4H3
InChIKeyNRSNSPYIKODMIK-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.14
Rot. Bonds3

About N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine

N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine (PubChem CID 130651987) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine.

Molecular Properties

Compound NameN-methyl-N-(3-methylbutan-2-yl)oxan-4-amine
PubChem CID130651987
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-methyl-N-(3-methylbutan-2-yl)oxan-4-amine
SMILESCC(C)C(C)N(C)C1CCOCC1
InChIInChI=1S/C11H23NO/c1-9(2)10(3)12(4)11-5-7-13-8-6-11/h9-11H,5-8H2,1-4H3
InChIKeyNRSNSPYIKODMIK-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(3-methylbutan-2-yl)oxan-4-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

3-N-methyl-3-N-(oxan-4-yl)butane-2,3-diamine
CID 61354370
1-N,3-N,2-trimethyl-3-N-(oxan-4-yl)butane-1,3-diamine
CID 79409675
N-methyl-N-(3-methylbutan-2-yl)thian-4-amine
CID 131067370
2-[methyl(oxan-4-yl)amino]pentan-3-one
CID 64868191
3-amino-2-[methyl(oxan-4-yl)amino]butan-1-ol
CID 64898082
2-N-methyl-2-N-(oxan-4-yl)-1-N-propan-2-ylbutane-1,2-diamine
CID 62432388
N,6-dimethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
CID 63157698
N,N-dimethyl-4-propan-2-ylcyclohexan-1-amine;4-propan-2-yloxane
CID 158111671
2-[methyl(oxolan-3-yl)amino]propan-1-ol
CID 115773290
N-cyclopropyl-N-methyl-1-(oxan-4-yl)ethane-1,2-diamine
CID 62384670
2-amino-2-methyl-4-[methyl(oxan-4-yl)amino]pentanoic acid
CID 64709217
3-N,2-dimethyl-3-N-(oxolan-3-yl)-1-N-propylbutane-1,3-diamine
CID 82754797

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine?
The IUPAC name of N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine (CID 130651987) is N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine.
What is the SMILES notation for N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine?
The canonical SMILES for N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine is CC(C)C(C)N(C)C1CCOCC1.
What is the InChIKey of N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine?
The InChIKey is NRSNSPYIKODMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)10(3)12(4)11-5-7-13-8-6-11/h9-11H,5-8H2,1-4H3.
What are the key properties of N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine?
N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine has a molecular weight of 185.31 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbutan-2-yl)oxan-4-amine is sourced from PubChem (CID 130651987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).