3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine

C15H26N2O — CID 116758123

IUPAC3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine
SMILESCCCNC(Cc1ccccn1)C(C)(CC)OC
InChIInChI=1S/C15H26N2O/c1-5-10-17-14(15(3,6-2)18-4)12-13-9-7-8-11-16-13/h7-9,11,14,17H,5-6,10,12H2,1-4H3
InChIKeyZMMDHESNRCUQHK-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.81
Rot. Bonds8

About 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine

3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine (PubChem CID 116758123) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine.

Molecular Properties

Compound Name3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine
PubChem CID116758123
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine
SMILESCCCNC(Cc1ccccn1)C(C)(CC)OC
InChIInChI=1S/C15H26N2O/c1-5-10-17-14(15(3,6-2)18-4)12-13-9-7-8-11-16-13/h7-9,11,14,17H,5-6,10,12H2,1-4H3
InChIKeyZMMDHESNRCUQHK-UHFFFAOYSA-N
XLogP2.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-3-methyl-1-(2-methylphenyl)-N-propylpentan-2-amine
CID 116758206
3-methoxy-3-methyl-1-(1-methylimidazol-2-yl)-N-propylpentan-2-amine
CID 116758319
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
4-methylsulfanyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 105157999
3-[3-ethoxy-3-methyl-2-(propylamino)pentyl]pyridin-2-amine
CID 116759404
3-ethoxy-3-methyl-N-propyl-1-pyridin-4-ylpentan-2-amine
CID 116759285
3-phenyl-N-propyl-1-pyridin-2-ylpentan-2-amine
CID 104995300
N-[1-(2-methoxy-3-pyridinyl)-2-pyridin-2-ylethyl]propan-1-amine
CID 105158151
N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine
CID 116758103
1-(5-bromo-3-pyridinyl)-3-methoxy-3-methyl-N-propylpentan-2-amine
CID 116758395
N-ethyl-3-methoxy-3-methyl-1-quinolin-4-ylpentan-2-amine
CID 116757907
2-N,3-N,3-N-triethyl-3-methyl-1-pyridin-2-ylbutane-2,3-diamine
CID 79056915

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
The IUPAC name of 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine (CID 116758123) is 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine.
What is the SMILES notation for 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
The canonical SMILES for 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine is CCCNC(Cc1ccccn1)C(C)(CC)OC.
What is the InChIKey of 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
The InChIKey is ZMMDHESNRCUQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-10-17-14(15(3,6-2)18-4)12-13-9-7-8-11-16-13/h7-9,11,14,17H,5-6,10,12H2,1-4H3.
What are the key properties of 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine?
3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine is sourced from PubChem (CID 116758123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).