cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone

C15H24N2O3 — CID 43502686

IUPACcyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CC2)C1)N1CCCC(O)C1
InChIInChI=1S/C15H24N2O3/c18-13-4-2-8-17(10-13)15(20)12-3-1-7-16(9-12)14(19)11-5-6-11/h11-13,18H,1-10H2
InChIKeyVALLPNFNDMFGJC-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.62
Rot. Bonds2

About cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone

cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone (PubChem CID 43502686) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
PubChem CID43502686
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Namecyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CC2)C1)N1CCCC(O)C1
InChIInChI=1S/C15H24N2O3/c18-13-4-2-8-17(10-13)15(20)12-3-1-7-16(9-12)14(19)11-5-6-11/h11-13,18H,1-10H2
InChIKeyVALLPNFNDMFGJC-UHFFFAOYSA-N
XLogP0.62
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66260468
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
1-[3-[(3S)-3-hydroxypiperidine-1-carbonyl]piperidin-1-yl]-2-methylpropan-1-one
CID 107224856
3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 62916410
cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66291381
[(3S)-3-hydroxypiperidin-1-yl]-[4-(trifluoromethyl)cyclohexyl]methanone
CID 107224557
[(3S)-3-hydroxypiperidin-1-yl]-[(3S)-piperidin-3-yl]methanone
CID 93086400
cyclopropyl-[3-[3-(hydroxymethyl)piperidine-1-carbonyl]piperidin-1-yl]methanone
CID 43589536
cyclopropyl-[(3R)-3-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]piperidin-1-yl]methanone
CID 97005184
[(3S)-3-hydroxypiperidin-1-yl]-pyrrolidin-3-ylmethanone
CID 107222844

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone (CID 43502686) is cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone is O=C(C1CCCN(C(=O)C2CC2)C1)N1CCCC(O)C1.
What is the InChIKey of cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone?
The InChIKey is VALLPNFNDMFGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-13-4-2-8-17(10-13)15(20)12-3-1-7-16(9-12)14(19)11-5-6-11/h11-13,18H,1-10H2.
What are the key properties of cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone?
cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone has a molecular weight of 280.37 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 43502686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).