N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide

C19H35N3O2 — CID 50958701

IUPACN-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide
SMILESCC(NC1(CN2CCOCC2)CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C19H35N3O2/c1-16(18(23)20-17-7-3-4-8-17)21-19(9-5-2-6-10-19)15-22-11-13-24-14-12-22/h16-17,21H,2-15H2,1H3,(H,20,23)
InChIKeyVOVNXJARGJKYRI-UHFFFAOYSA-N
MW337.51 g/mol
LogP2.06
Rot. Bonds6

About N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide

N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide (PubChem CID 50958701) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide
PubChem CID50958701
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC NameN-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide
SMILESCC(NC1(CN2CCOCC2)CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C19H35N3O2/c1-16(18(23)20-17-7-3-4-8-17)21-19(9-5-2-6-10-19)15-22-11-13-24-14-12-22/h16-17,21H,2-15H2,1H3,(H,20,23)
InChIKeyVOVNXJARGJKYRI-UHFFFAOYSA-N
XLogP2.06
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide 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-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide?
The IUPAC name of N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide (CID 50958701) is N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide is CC(NC1(CN2CCOCC2)CCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide?
The InChIKey is VOVNXJARGJKYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-16(18(23)20-17-7-3-4-8-17)21-19(9-5-2-6-10-19)15-22-11-13-24-14-12-22/h16-17,21H,2-15H2,1H3,(H,20,23).
What are the key properties of N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide?
N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide has a molecular weight of 337.51 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[1-(morpholin-4-ylmethyl)cyclohexyl]amino]propanamide is sourced from PubChem (CID 50958701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).