N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide

C15H26N2O2 — CID 54872867

IUPACN-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide
SMILESO=C(C1CC(O)CN1)N(CC1CCCCC1)C1CC1
InChIInChI=1S/C15H26N2O2/c18-13-8-14(16-9-13)15(19)17(12-6-7-12)10-11-4-2-1-3-5-11/h11-14,16,18H,1-10H2
InChIKeyBIBHYCUFZPHWSJ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.28
Rot. Bonds4

About N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide

N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 54872867) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide
PubChem CID54872867
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide
SMILESO=C(C1CC(O)CN1)N(CC1CCCCC1)C1CC1
InChIInChI=1S/C15H26N2O2/c18-13-8-14(16-9-13)15(19)17(12-6-7-12)10-11-4-2-1-3-5-11/h11-14,16,18H,1-10H2
InChIKeyBIBHYCUFZPHWSJ-UHFFFAOYSA-N
XLogP1.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide (CID 54872867) is N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide is O=C(C1CC(O)CN1)N(CC1CCCCC1)C1CC1.
What is the InChIKey of N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is BIBHYCUFZPHWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-13-8-14(16-9-13)15(19)17(12-6-7-12)10-11-4-2-1-3-5-11/h11-14,16,18H,1-10H2.
What are the key properties of N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide?
N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-cyclopropyl-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 54872867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).