N,2,2,3-tetramethyl-N-propyloxan-4-amine

C12H25NO — CID 67818763

IUPACN,2,2,3-tetramethyl-N-propyloxan-4-amine
SMILESCCCN(C)C1CCOC(C)(C)C1C
InChIInChI=1S/C12H25NO/c1-6-8-13(5)11-7-9-14-12(3,4)10(11)2/h10-11H,6-9H2,1-5H3
InChIKeyMIQWSMAKFBVZGL-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.53
Rot. Bonds3

About N,2,2,3-tetramethyl-N-propyloxan-4-amine

N,2,2,3-tetramethyl-N-propyloxan-4-amine (PubChem CID 67818763) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N,2,2,3-tetramethyl-N-propyloxan-4-amine.

Molecular Properties

Compound NameN,2,2,3-tetramethyl-N-propyloxan-4-amine
PubChem CID67818763
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN,2,2,3-tetramethyl-N-propyloxan-4-amine
SMILESCCCN(C)C1CCOC(C)(C)C1C
InChIInChI=1S/C12H25NO/c1-6-8-13(5)11-7-9-14-12(3,4)10(11)2/h10-11H,6-9H2,1-5H3
InChIKeyMIQWSMAKFBVZGL-UHFFFAOYSA-N
XLogP2.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2,2,3-tetramethyl-N-propyloxan-4-amine?
The IUPAC name of N,2,2,3-tetramethyl-N-propyloxan-4-amine (CID 67818763) is N,2,2,3-tetramethyl-N-propyloxan-4-amine.
What is the SMILES notation for N,2,2,3-tetramethyl-N-propyloxan-4-amine?
The canonical SMILES for N,2,2,3-tetramethyl-N-propyloxan-4-amine is CCCN(C)C1CCOC(C)(C)C1C.
What is the InChIKey of N,2,2,3-tetramethyl-N-propyloxan-4-amine?
The InChIKey is MIQWSMAKFBVZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-6-8-13(5)11-7-9-14-12(3,4)10(11)2/h10-11H,6-9H2,1-5H3.
What are the key properties of N,2,2,3-tetramethyl-N-propyloxan-4-amine?
N,2,2,3-tetramethyl-N-propyloxan-4-amine has a molecular weight of 199.34 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,3-tetramethyl-N-propyloxan-4-amine is sourced from PubChem (CID 67818763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).