5-methoxy-3-methyl-N-propylpentan-2-amine

C10H23NO — CID 60995742

IUPAC5-methoxy-3-methyl-N-propylpentan-2-amine
SMILESCCCNC(C)C(C)CCOC
InChIInChI=1S/C10H23NO/c1-5-7-11-10(3)9(2)6-8-12-4/h9-11H,5-8H2,1-4H3
InChIKeyAWNYULVUOQVQTB-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds7

About 5-methoxy-3-methyl-N-propylpentan-2-amine

5-methoxy-3-methyl-N-propylpentan-2-amine (PubChem CID 60995742) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 5-methoxy-3-methyl-N-propylpentan-2-amine.

Molecular Properties

Compound Name5-methoxy-3-methyl-N-propylpentan-2-amine
PubChem CID60995742
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name5-methoxy-3-methyl-N-propylpentan-2-amine
SMILESCCCNC(C)C(C)CCOC
InChIInChI=1S/C10H23NO/c1-5-7-11-10(3)9(2)6-8-12-4/h9-11H,5-8H2,1-4H3
InChIKeyAWNYULVUOQVQTB-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
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
N-[(oxan-4-yl)methyl]cyclobutanamine hydrochloride
CID 137919902
Tert-butyl[(oxan-4-yl)methyl]amine hydrochloride
CID 165942072
Tert-butyl[(oxan-4-yl)methyl]amine
CID 59743283
N-ethyl-2,2,2-trifluoro-1-(oxan-4-yl)ethanamine
CID 66204343
N-[(4-fluorooxan-4-yl)methyl]-2-methylpropan-1-amine
CID 146329042
(1S)-N-ethyl-2,2,2-trifluoro-1-(oxan-4-yl)ethanamine
CID 146615373
N-[(1R)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl]propan-2-amine
CID 146615375
N-[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]propan-2-amine
CID 146615508
N-[(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl]propan-2-amine
CID 146626775
N-[(4-fluorooxan-4-yl)methyl]propan-2-amine
CID 149234668

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-methyl-N-propylpentan-2-amine?
The IUPAC name of 5-methoxy-3-methyl-N-propylpentan-2-amine (CID 60995742) is 5-methoxy-3-methyl-N-propylpentan-2-amine.
What is the SMILES notation for 5-methoxy-3-methyl-N-propylpentan-2-amine?
The canonical SMILES for 5-methoxy-3-methyl-N-propylpentan-2-amine is CCCNC(C)C(C)CCOC.
What is the InChIKey of 5-methoxy-3-methyl-N-propylpentan-2-amine?
The InChIKey is AWNYULVUOQVQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-7-11-10(3)9(2)6-8-12-4/h9-11H,5-8H2,1-4H3.
What are the key properties of 5-methoxy-3-methyl-N-propylpentan-2-amine?
5-methoxy-3-methyl-N-propylpentan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-methyl-N-propylpentan-2-amine is sourced from PubChem (CID 60995742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).