5-methoxy-N,3-dimethylpentan-2-amine

C8H19NO — CID 60995732

IUPAC5-methoxy-N,3-dimethylpentan-2-amine
SMILESCNC(C)C(C)CCOC
InChIInChI=1S/C8H19NO/c1-7(5-6-10-4)8(2)9-3/h7-9H,5-6H2,1-4H3
InChIKeyZGVSVJSYCNGIBA-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.27
Rot. Bonds5

About 5-methoxy-N,3-dimethylpentan-2-amine

5-methoxy-N,3-dimethylpentan-2-amine (PubChem CID 60995732) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 5-methoxy-N,3-dimethylpentan-2-amine.

Molecular Properties

Compound Name5-methoxy-N,3-dimethylpentan-2-amine
PubChem CID60995732
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name5-methoxy-N,3-dimethylpentan-2-amine
SMILESCNC(C)C(C)CCOC
InChIInChI=1S/C8H19NO/c1-7(5-6-10-4)8(2)9-3/h7-9H,5-6H2,1-4H3
InChIKeyZGVSVJSYCNGIBA-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methyl(1-(oxan-4-yl)ethyl)amine
CID 57526871
N-(oxan-4-ylmethyl)cyclopropanamine
CID 61269370
Tert-butyl[(oxan-4-yl)methyl]amine hydrochloride
CID 165942072
Tert-butyl[(oxan-4-yl)methyl]amine
CID 59743283
2-(1-fluoroethyl)-4-methoxy-1-N,3-N-dimethylbutane-1,3-diamine
CID 143050596
N-[(4-fluorooxan-4-yl)methyl]propan-2-amine
CID 149234668
N,3-dimethyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490862
N-ethyl-3-methyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490863
3-methyl-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490864
3-ethyl-N-methyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490902
N,3-diethyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490903
3-ethyl-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490904

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,3-dimethylpentan-2-amine?
The IUPAC name of 5-methoxy-N,3-dimethylpentan-2-amine (CID 60995732) is 5-methoxy-N,3-dimethylpentan-2-amine.
What is the SMILES notation for 5-methoxy-N,3-dimethylpentan-2-amine?
The canonical SMILES for 5-methoxy-N,3-dimethylpentan-2-amine is CNC(C)C(C)CCOC.
What is the InChIKey of 5-methoxy-N,3-dimethylpentan-2-amine?
The InChIKey is ZGVSVJSYCNGIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(5-6-10-4)8(2)9-3/h7-9H,5-6H2,1-4H3.
What are the key properties of 5-methoxy-N,3-dimethylpentan-2-amine?
5-methoxy-N,3-dimethylpentan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,3-dimethylpentan-2-amine is sourced from PubChem (CID 60995732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).