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

C14H28N2O — CID 146498238

IUPAC4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine
SMILESCOC1CCN(C2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-12(2)15-8-4-13(5-9-15)16-10-6-14(17-3)7-11-16/h12-14H,4-11H2,1-3H3
InChIKeyHFFJGVWTACQKPN-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.97
Rot. Bonds3

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

4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine (PubChem CID 146498238) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine.

Molecular Properties

Compound Name4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine
PubChem CID146498238
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine
SMILESCOC1CCN(C2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-12(2)15-8-4-13(5-9-15)16-10-6-14(17-3)7-11-16/h12-14H,4-11H2,1-3H3
InChIKeyHFFJGVWTACQKPN-UHFFFAOYSA-N
XLogP1.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azetidin-1-yl)-1-propan-2-ylpiperidine
CID 21054794
1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
4-[(3R)-3-fluoropyrrolidin-1-yl]-1-propan-2-ylpiperidine
CID 156546117
2-(4-methoxypiperidin-1-yl)propanenitrile
CID 60704176
1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
1-[(3S)-1-tert-butylpyrrolidin-3-yl]-4-methoxypiperidine
CID 166567506
2-fluoro-1-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-yl]ethanone
CID 170144751
1-propan-2-yl-4-[[4-(4-propan-2-ylpiperidin-1-yl)piperidin-1-yl]methyl]piperidine
CID 168786072
2-methoxy-1-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]ethanone
CID 90616344
N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 28955653
1-(3-methoxycyclopentyl)-4-propan-2-ylpiperazine;1-(1-methylpiperidin-4-yl)-4-propan-2-ylpiperazine;1-(oxan-4-yl)-4-propan-2-ylpiperazine;1-(oxetan-3-yl)-4-propan-2-ylpiperazine;1-(oxetan-3-yl)-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-(oxolan-3-yl)-4-propan-2-ylpiperazine
CID 165059873

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine?
The IUPAC name of 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine (CID 146498238) is 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine.
What is the SMILES notation for 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine?
The canonical SMILES for 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine is COC1CCN(C2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine?
The InChIKey is HFFJGVWTACQKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)15-8-4-13(5-9-15)16-10-6-14(17-3)7-11-16/h12-14H,4-11H2,1-3H3.
What are the key properties of 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine?
4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine has a molecular weight of 240.39 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(1-propan-2-ylpiperidin-4-yl)piperidine is sourced from PubChem (CID 146498238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).