N-cyclohexyl-3-pyrrolidin-1-ylpropanamide

C13H24N2O — CID 71029146

IUPACN-cyclohexyl-3-pyrrolidin-1-ylpropanamide
SMILESO=C(CCN1CCCC1)NC1CCCCC1
InChIInChI=1S/C13H24N2O/c16-13(8-11-15-9-4-5-10-15)14-12-6-2-1-3-7-12/h12H,1-11H2,(H,14,16)
InChIKeyQTKHANHUUKLUHG-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.92
Rot. Bonds4

About N-cyclohexyl-3-pyrrolidin-1-ylpropanamide

N-cyclohexyl-3-pyrrolidin-1-ylpropanamide (PubChem CID 71029146) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclohexyl-3-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-pyrrolidin-1-ylpropanamide
PubChem CID71029146
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclohexyl-3-pyrrolidin-1-ylpropanamide
SMILESO=C(CCN1CCCC1)NC1CCCCC1
InChIInChI=1S/C13H24N2O/c16-13(8-11-15-9-4-5-10-15)14-12-6-2-1-3-7-12/h12H,1-11H2,(H,14,16)
InChIKeyQTKHANHUUKLUHG-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-cyclohexyl-3-piperazin-1-ylpropanamide
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N-cyclohexyl-3-(1,4-diazepan-1-yl)propanamide
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N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230
N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide
CID 47358418
N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
3-[4-[2-(cyclohexylamino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 43522437
N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 112628386

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide?
The IUPAC name of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide (CID 71029146) is N-cyclohexyl-3-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for N-cyclohexyl-3-pyrrolidin-1-ylpropanamide?
The canonical SMILES for N-cyclohexyl-3-pyrrolidin-1-ylpropanamide is O=C(CCN1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide?
The InChIKey is QTKHANHUUKLUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c16-13(8-11-15-9-4-5-10-15)14-12-6-2-1-3-7-12/h12H,1-11H2,(H,14,16).
What are the key properties of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide?
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 71029146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).