N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide

C20H36N4O3 — CID 97307317

IUPACN-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide
SMILESCC(=O)N1CCC(NC(=O)CN[C@H](C)C2(N3CCOCC3)CCCC2)CC1
InChIInChI=1S/C20H36N4O3/c1-16(20(7-3-4-8-20)24-11-13-27-14-12-24)21-15-19(26)22-18-5-9-23(10-6-18)17(2)25/h16,18,21H,3-15H2,1-2H3,(H,22,26)/t16-/m1/s1
InChIKeyBFYQNYQOCLQKDL-MRXNPFEDSA-N
MW380.53 g/mol
LogP0.74
Rot. Bonds6

About N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide

N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide (PubChem CID 97307317) has the molecular formula C20H36N4O3 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide
PubChem CID97307317
Molecular FormulaC20H36N4O3
Molecular Weight380.53 g/mol
Exact Mass380.28
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide
SMILESCC(=O)N1CCC(NC(=O)CN[C@H](C)C2(N3CCOCC3)CCCC2)CC1
InChIInChI=1S/C20H36N4O3/c1-16(20(7-3-4-8-20)24-11-13-27-14-12-24)21-15-19(26)22-18-5-9-23(10-6-18)17(2)25/h16,18,21H,3-15H2,1-2H3,(H,22,26)/t16-/m1/s1
InChIKeyBFYQNYQOCLQKDL-MRXNPFEDSA-N
XLogP0.74
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide 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-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide (CID 97307317) is N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide is CC(=O)N1CCC(NC(=O)CN[C@H](C)C2(N3CCOCC3)CCCC2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide?
The InChIKey is BFYQNYQOCLQKDL-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H36N4O3/c1-16(20(7-3-4-8-20)24-11-13-27-14-12-24)21-15-19(26)22-18-5-9-23(10-6-18)17(2)25/h16,18,21H,3-15H2,1-2H3,(H,22,26)/t16-/m1/s1.
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide?
N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide has a molecular weight of 380.53 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide is sourced from PubChem (CID 97307317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).