(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone

C10H17NO2 — CID 43415684

IUPAC(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)N1CCCC(O)C1
InChIInChI=1S/C10H17NO2/c1-7-5-9(7)10(13)11-4-2-3-8(12)6-11/h7-9,12H,2-6H2,1H3
InChIKeyNDRHYWLODFKDKT-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.63
Rot. Bonds1

About (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone

(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone (PubChem CID 43415684) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone.

Molecular Properties

Compound Name(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone
PubChem CID43415684
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)N1CCCC(O)C1
InChIInChI=1S/C10H17NO2/c1-7-5-9(7)10(13)11-4-2-3-8(12)6-11/h7-9,12H,2-6H2,1H3
InChIKeyNDRHYWLODFKDKT-UHFFFAOYSA-N
XLogP0.63
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3S)-3-hydroxypyrrolidin-1-yl]-[(1S,2S)-2-methylcyclopropyl]methanone
CID 131113542
(3-hydroxypiperidin-1-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 63715081
[(3S)-3-hydroxypiperidin-1-yl]-(4-methylpyrrolidin-3-yl)methanone
CID 107222989
(3-bromopiperidin-1-yl)-(2-methylcyclopropyl)methanone
CID 80661058
(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone
CID 103900359
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919
cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
(3-hydroxypiperidin-1-yl)-(2-phenylcyclopropyl)methanone
CID 78971302
(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66267351
cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 43502686
7-bicyclo[4.1.0]heptanyl-(3-hydroxypiperidin-1-yl)methanone
CID 71984604
(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 113256799

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone?
The IUPAC name of (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone (CID 43415684) is (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone.
What is the SMILES notation for (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone?
The canonical SMILES for (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone is CC1CC1C(=O)N1CCCC(O)C1.
What is the InChIKey of (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone?
The InChIKey is NDRHYWLODFKDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7-5-9(7)10(13)11-4-2-3-8(12)6-11/h7-9,12H,2-6H2,1H3.
What are the key properties of (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone?
(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone has a molecular weight of 183.25 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone is sourced from PubChem (CID 43415684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).