1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol

C11H21NO — CID 115692712

IUPAC1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
SMILESCC1CCN(CC2(O)CCC2)CC1
InChIInChI=1S/C11H21NO/c1-10-3-7-12(8-4-10)9-11(13)5-2-6-11/h10,13H,2-9H2,1H3
InChIKeyAVAJEDTYUKMFHY-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds2

About 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol

1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol (PubChem CID 115692712) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
PubChem CID115692712
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
SMILESCC1CCN(CC2(O)CCC2)CC1
InChIInChI=1S/C11H21NO/c1-10-3-7-12(8-4-10)9-11(13)5-2-6-11/h10,13H,2-9H2,1H3
InChIKeyAVAJEDTYUKMFHY-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidin-4-ol
CID 177319493
1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126856786
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126793782
3-methyl-1-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
CID 104549990
4-methyl-1-(1,4-thiazepan-4-ylmethyl)cyclohexan-1-ol
CID 127681814
[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
CID 82111584
1-[(3-amino-4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 65212437
1-[(1-hydroxycyclopentyl)methyl]piperidine-4-carboxylic acid
CID 65213026
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-(piperazin-1-ylmethyl)cyclobutan-1-ol
CID 82503232

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol?
The IUPAC name of 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol (CID 115692712) is 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol is CC1CCN(CC2(O)CCC2)CC1.
What is the InChIKey of 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol?
The InChIKey is AVAJEDTYUKMFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-3-7-12(8-4-10)9-11(13)5-2-6-11/h10,13H,2-9H2,1H3.
What are the key properties of 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol?
1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol is sourced from PubChem (CID 115692712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).