2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide

C18H32N4O2 — CID 60573199

IUPAC2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
SMILESCC(C(=O)NC1CC1)N1CCC(NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C18H32N4O2/c1-13(17(23)19-15-7-8-15)22-11-9-16(10-12-22)21-18(24)20-14-5-3-2-4-6-14/h13-16H,2-12H2,1H3,(H,19,23)(H2,20,21,24)
InChIKeyJPROBRRIMDALDB-UHFFFAOYSA-N
MW336.48 g/mol
LogP1.75
Rot. Bonds5

About 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide

2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide (PubChem CID 60573199) has the molecular formula C18H32N4O2 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
PubChem CID60573199
Molecular FormulaC18H32N4O2
Molecular Weight336.48 g/mol
Exact Mass336.25
IUPAC Name2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
SMILESCC(C(=O)NC1CC1)N1CCC(NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C18H32N4O2/c1-13(17(23)19-15-7-8-15)22-11-9-16(10-12-22)21-18(24)20-14-5-3-2-4-6-14/h13-16H,2-12H2,1H3,(H,19,23)(H2,20,21,24)
InChIKeyJPROBRRIMDALDB-UHFFFAOYSA-N
XLogP1.75
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide?
The IUPAC name of 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide (CID 60573199) is 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide.
What is the SMILES notation for 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide?
The canonical SMILES for 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide is CC(C(=O)NC1CC1)N1CCC(NC(=O)NC2CCCCC2)CC1.
What is the InChIKey of 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide?
The InChIKey is JPROBRRIMDALDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2/c1-13(17(23)19-15-7-8-15)22-11-9-16(10-12-22)21-18(24)20-14-5-3-2-4-6-14/h13-16H,2-12H2,1H3,(H,19,23)(H2,20,21,24).
What are the key properties of 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide?
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide has a molecular weight of 336.48 g/mol, XLogP of 1.75, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide is sourced from PubChem (CID 60573199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).