(3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol

C9H17NO — CID 129393769

IUPAC(3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol
SMILESO[C@@H]1CCNC[C@H]1CC1CC1
InChIInChI=1S/C9H17NO/c11-9-3-4-10-6-8(9)5-7-1-2-7/h7-11H,1-6H2/t8-,9-/m1/s1
InChIKeyYCMSOAOTIRJCDI-RKDXNWHRSA-N
MW155.24 g/mol
LogP0.76
Rot. Bonds2

About (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol

(3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol (PubChem CID 129393769) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name(3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol
PubChem CID129393769
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol
SMILESO[C@@H]1CCNC[C@H]1CC1CC1
InChIInChI=1S/C9H17NO/c11-9-3-4-10-6-8(9)5-7-1-2-7/h7-11H,1-6H2/t8-,9-/m1/s1
InChIKeyYCMSOAOTIRJCDI-RKDXNWHRSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Piperidinepropanol
CID 81497
5-Azaspiro(3.5)nonan-8-ol
CID 82418042
3-Methyl-1-(piperidin-4-yl)butan-1-ol
CID 44827669
2-(Piperidin-2-yl)cyclopentan-1-ol
CID 79006685
rac-(3R,4R)-3-cyclopentylpiperidin-4-ol
CID 96225681
{4-Azaspiro[2.5]octan-7-yl}methanol hydrochloride
CID 138987609
3-(Piperidin-4-yl)cyclobutan-1-ol hydrochloride
CID 165468095
3-Piperidylpropanol
CID 21186502
4-Hydroxy-3,5-di-t-butylpiperidine
CID 129806388
3-Azaspiro[5.5]undecan-9-ol
CID 84717345
(6R,7S,8S)-8-(1-fluoropropyl)-6-methyl-4-azaspiro[2.5]octan-7-ol
CID 126501554
(6R,7S)-8-(1-fluoropropyl)-6-methyl-4-azaspiro[2.5]octan-7-ol
CID 126539875

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol?
The IUPAC name of (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol (CID 129393769) is (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol.
What is the SMILES notation for (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol?
The canonical SMILES for (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol is O[C@@H]1CCNC[C@H]1CC1CC1.
What is the InChIKey of (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol?
The InChIKey is YCMSOAOTIRJCDI-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H17NO/c11-9-3-4-10-6-8(9)5-7-1-2-7/h7-11H,1-6H2/t8-,9-/m1/s1.
What are the key properties of (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol?
(3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol has a molecular weight of 155.24 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-(cyclopropylmethyl)piperidin-4-ol is sourced from PubChem (CID 129393769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).