4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine

C15H32N2O — CID 43749003

IUPAC4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine
SMILESCOC(C)(C)CC(C)NC(C)CN1CCCCC1
InChIInChI=1S/C15H32N2O/c1-13(11-15(3,4)18-5)16-14(2)12-17-9-7-6-8-10-17/h13-14,16H,6-12H2,1-5H3
InChIKeyRFDZVBDOVVJHEK-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.65
Rot. Bonds7

About 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine

4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine (PubChem CID 43749003) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine.

Molecular Properties

Compound Name4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine
PubChem CID43749003
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine
SMILESCOC(C)(C)CC(C)NC(C)CN1CCCCC1
InChIInChI=1S/C15H32N2O/c1-13(11-15(3,4)18-5)16-14(2)12-17-9-7-6-8-10-17/h13-14,16H,6-12H2,1-5H3
InChIKeyRFDZVBDOVVJHEK-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methoxy-4-methyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pentan-1-amine
CID 106675531
1-(3-Methoxy-3-methylbutyl)piperazine
CID 12052553
(S)-2-methyl-1-piperazin-2-yl-propan-2-ol
CID 45099480
(S)-1-(4-Methoxypiperidin-1-yl)-N,3-dimethylbutan-2-amine
CID 67773742
1-(4-methoxypiperidin-1-yl)-N,3-dimethylbutan-2-amine
CID 67773747
2-Methyl-1-piperazin-2-ylpropan-2-ol
CID 69212654
1-[(2S)-4-(2-methylpentoxy)pentan-2-yl]piperazine
CID 70966971
(2S)-4-methoxy-1-N,4-dimethylpentane-1,2-diamine
CID 88939090
1-(5-Ethylpiperazin-2-yl)-2-methylpropan-2-ol
CID 123687719
1-(4-Methoxy-2,2,4-trimethylpentyl)piperazine
CID 123880515
N-(3-methoxy-3-methylbutyl)piperidin-4-amine
CID 126733746
2-Methyl-1-(5-methylpiperazin-2-yl)propan-2-ol
CID 140201841

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine?
The IUPAC name of 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine (CID 43749003) is 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine.
What is the SMILES notation for 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine?
The canonical SMILES for 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine is COC(C)(C)CC(C)NC(C)CN1CCCCC1.
What is the InChIKey of 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine?
The InChIKey is RFDZVBDOVVJHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-13(11-15(3,4)18-5)16-14(2)12-17-9-7-6-8-10-17/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine?
4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine has a molecular weight of 256.43 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pentan-2-amine is sourced from PubChem (CID 43749003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).