N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide

C14H24N2O2 — CID 62655889

IUPACN-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide
SMILESCC(C(=O)NC1CCCC1)N1CCCCC1C=O
InChIInChI=1S/C14H24N2O2/c1-11(14(18)15-12-6-2-3-7-12)16-9-5-4-8-13(16)10-17/h10-13H,2-9H2,1H3,(H,15,18)
InChIKeyOJHVOVVUNLPIAO-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.49
Rot. Bonds4

About N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide

N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide (PubChem CID 62655889) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide
PubChem CID62655889
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide
SMILESCC(C(=O)NC1CCCC1)N1CCCCC1C=O
InChIInChI=1S/C14H24N2O2/c1-11(14(18)15-12-6-2-3-7-12)16-9-5-4-8-13(16)10-17/h10-13H,2-9H2,1H3,(H,15,18)
InChIKeyOJHVOVVUNLPIAO-UHFFFAOYSA-N
XLogP1.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(2-formylpiperidin-1-yl)-N-prop-2-enylpropanamide
CID 62655712
N-cyclohexyl-2-[2-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63249992
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxylic acid
CID 106745113
1-but-3-en-2-ylpiperidine-2-carbaldehyde
CID 62654784
2-[2-(1-acetylpyrrolidin-2-yl)pyrrolidin-1-yl]-N-cyclopentylpropanamide
CID 56781705
(2R)-1-propan-2-ylpyrrolidine-2-carbaldehyde
CID 130787458
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
N-cyclopentyl-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]propanamide
CID 79411085
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
N-cyclopentyl-2-[3-(ethylaminomethyl)piperidin-1-yl]propanamide
CID 63849664
(2S)-N-cyclopentyl-2-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide
CID 95129102

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide (CID 62655889) is N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide is CC(C(=O)NC1CCCC1)N1CCCCC1C=O.
What is the InChIKey of N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide?
The InChIKey is OJHVOVVUNLPIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(14(18)15-12-6-2-3-7-12)16-9-5-4-8-13(16)10-17/h10-13H,2-9H2,1H3,(H,15,18).
What are the key properties of N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide?
N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide has a molecular weight of 252.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-formylpiperidin-1-yl)propanamide is sourced from PubChem (CID 62655889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).