2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine

C13H28N2O — CID 103815885

IUPAC2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
SMILESCOC(C)CN(CC1CCCNC1)C(C)C
InChIInChI=1S/C13H28N2O/c1-11(2)15(9-12(3)16-4)10-13-6-5-7-14-8-13/h11-14H,5-10H2,1-4H3
InChIKeyPCZDBOYFENGHLZ-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds6

About 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine

2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine (PubChem CID 103815885) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
PubChem CID103815885
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
SMILESCOC(C)CN(CC1CCCNC1)C(C)C
InChIInChI=1S/C13H28N2O/c1-11(2)15(9-12(3)16-4)10-13-6-5-7-14-8-13/h11-14H,5-10H2,1-4H3
InChIKeyPCZDBOYFENGHLZ-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanenitrile
CID 80554495
N-(piperidin-3-ylmethyl)-N-[2-(trifluoromethoxy)ethyl]propan-2-amine
CID 106637776
N-(piperidin-3-ylmethyl)-N-propan-2-ylpent-3-yn-1-amine
CID 106638166
3-(2-methoxypropyl)azepane
CID 104680705
1-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 106623955
N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
CID 106637630
N-[(2-methoxy-5-methylphenyl)methyl]-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106637432
N-[(4-methoxy-3-methylphenyl)methyl]-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624044
1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine
CID 61452791
N-[(4-bromothiophen-2-yl)methyl]-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624142

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine (CID 103815885) is 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine is COC(C)CN(CC1CCCNC1)C(C)C.
What is the InChIKey of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine?
The InChIKey is PCZDBOYFENGHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11(2)15(9-12(3)16-4)10-13-6-5-7-14-8-13/h11-14H,5-10H2,1-4H3.
What are the key properties of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine?
2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 103815885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).