2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine

C12H26N2O — CID 153474477

IUPAC2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
SMILESCOC(C)C(N)C1CCN(C(C)C)CC1
InChIInChI=1S/C12H26N2O/c1-9(2)14-7-5-11(6-8-14)12(13)10(3)15-4/h9-12H,5-8,13H2,1-4H3
InChIKeyYCDNPMJJPRVMAB-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.47
Rot. Bonds4

About 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine

2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine (PubChem CID 153474477) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
PubChem CID153474477
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
SMILESCOC(C)C(N)C1CCN(C(C)C)CC1
InChIInChI=1S/C12H26N2O/c1-9(2)14-7-5-11(6-8-14)12(13)10(3)15-4/h9-12H,5-8,13H2,1-4H3
InChIKeyYCDNPMJJPRVMAB-UHFFFAOYSA-N
XLogP1.47
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-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

methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 158419714
1,4-di(propan-2-yl)piperidine
CID 21303253
(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
CID 140940785
4-(1-iodoethyl)-1-propan-2-ylpiperidine
CID 126675083
1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 59059970
butane;1,4-di(propan-2-yl)piperazine;1,4-di(propan-2-yl)piperidine;ethane
CID 168928365
2-(azepan-1-yl)-1-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 117238624
4-cyclopropyl-1-propan-2-ylpiperidine
CID 70331530
1-(1-propan-2-ylpiperidin-4-yl)ethane-1,2-diol
CID 117238997
2-(1-propan-2-ylpiperidin-4-yl)propane-1,3-diol
CID 117239485
4-bromo-1-propan-2-ylpiperidine
CID 67026231
(1-propan-2-ylpiperidin-4-yl)arsane
CID 173205346

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
The IUPAC name of 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine (CID 153474477) is 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine is COC(C)C(N)C1CCN(C(C)C)CC1.
What is the InChIKey of 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
The InChIKey is YCDNPMJJPRVMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-9(2)14-7-5-11(6-8-14)12(13)10(3)15-4/h9-12H,5-8,13H2,1-4H3.
What are the key properties of 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine?
2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine is sourced from PubChem (CID 153474477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).