[3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol

C13H25N5O2 — CID 72867912

IUPAC[3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol
SMILESCOCCC1(CO)CCCN(CCCn2cnnn2)C1
InChIInChI=1S/C13H25N5O2/c1-20-9-5-13(11-19)4-2-6-17(10-13)7-3-8-18-12-14-15-16-18/h12,19H,2-11H2,1H3
InChIKeyWNRPVWDPBWQWMP-UHFFFAOYSA-N
MW283.38 g/mol
LogP0.17
Rot. Bonds8

About [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol

[3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol (PubChem CID 72867912) has the molecular formula C13H25N5O2 and a molecular weight of 283.38 g/mol. Its IUPAC name is [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol
PubChem CID72867912
Molecular FormulaC13H25N5O2
Molecular Weight283.38 g/mol
Exact Mass283.20
IUPAC Name[3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol
SMILESCOCCC1(CO)CCCN(CCCn2cnnn2)C1
InChIInChI=1S/C13H25N5O2/c1-20-9-5-13(11-19)4-2-6-17(10-13)7-3-8-18-12-14-15-16-18/h12,19H,2-11H2,1H3
InChIKeyWNRPVWDPBWQWMP-UHFFFAOYSA-N
XLogP0.17
TPSA76.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol 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

[3-(2-methoxyethyl)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanol
CID 72912581
[1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 72882518
3-[(3R)-3-(hydroxymethyl)-3-(3-methoxypropyl)piperidin-1-yl]propanoic acid
CID 97125742
[(3R)-3-(2-methoxyethyl)-1-(pyrimidin-2-ylmethyl)piperidin-3-yl]methanol
CID 97134898
3-[(3S)-3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 97132495
[(3R)-3-(3-methoxypropyl)-1-(pyrimidin-5-ylmethyl)piperidin-3-yl]methanol
CID 97150707
8-methyl-2-[3-(tetrazol-1-yl)propyl]-2,8-diazaspiro[5.5]undecane;bis(2,2,2-trifluoroacetic acid)
CID 154887458
[(3S)-1-[(5-chloro-3-ethyl-1-methylpyrazol-4-yl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 97131745
[3-(3-methoxypropyl)-1-(2-methylsulfonylethyl)piperidin-3-yl]methanol
CID 72917410
4-[[(3S)-3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]methyl]benzoic acid
CID 97131766
2-[4-[[(3S)-3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]methyl]phenyl]acetic acid
CID 97131526
[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol
CID 72871796

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol?
The IUPAC name of [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol (CID 72867912) is [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol.
What is the SMILES notation for [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol?
The canonical SMILES for [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol is COCCC1(CO)CCCN(CCCn2cnnn2)C1.
What is the InChIKey of [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol?
The InChIKey is WNRPVWDPBWQWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5O2/c1-20-9-5-13(11-19)4-2-6-17(10-13)7-3-8-18-12-14-15-16-18/h12,19H,2-11H2,1H3.
What are the key properties of [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol?
[3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol has a molecular weight of 283.38 g/mol, XLogP of 0.17, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)propyl]piperidin-3-yl]methanol is sourced from PubChem (CID 72867912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).