[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol

C11H21NO — CID 116928942

IUPAC[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol
SMILESCN1CCCC(CC2(CO)CC2)C1
InChIInChI=1S/C11H21NO/c1-12-6-2-3-10(8-12)7-11(9-13)4-5-11/h10,13H,2-9H2,1H3
InChIKeyUETYBOVRJITWGJ-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.49
Rot. Bonds3

About [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol

[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol (PubChem CID 116928942) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol
PubChem CID116928942
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol
SMILESCN1CCCC(CC2(CO)CC2)C1
InChIInChI=1S/C11H21NO/c1-12-6-2-3-10(8-12)7-11(9-13)4-5-11/h10,13H,2-9H2,1H3
InChIKeyUETYBOVRJITWGJ-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(1-methylpiperidin-3-yl)methyl]cyclobutyl]methanamine
CID 116929365
[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
CID 113293535
[4-(cyclopropylmethyl)-1-methylpiperidin-4-yl]methanol
CID 70641658
[1-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]cyclobutyl]methanol
CID 115247057
ethane;(1-methylpiperidin-3-yl)methanol
CID 142013659
2-[(3R)-1-methylpiperidin-3-yl]acetic acid
CID 67245614
[2-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 115103176
1-[(1-methylpyrrolidin-3-yl)methyl]cyclobutan-1-ol
CID 115073598
4-(1-methylpiperidin-3-yl)butan-1-ol
CID 70064070
(3S)-3-(chloromethyl)-1-methylpiperidine
CID 1268113
ethane;3-ethyl-1-methylpiperidine
CID 142833851
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
CID 115244261

Frequently Asked Questions

What is the IUPAC name of [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol (CID 116928942) is [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol is CN1CCCC(CC2(CO)CC2)C1.
What is the InChIKey of [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol?
The InChIKey is UETYBOVRJITWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-6-2-3-10(8-12)7-11(9-13)4-5-11/h10,13H,2-9H2,1H3.
What are the key properties of [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol?
[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 116928942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).