N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide

C17H32N4O2 — CID 120915273

IUPACN-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C17H32N4O2/c1-18-17(22)11-21-8-5-13(6-9-21)20-15-4-2-3-14(15)16-12-23-10-7-19-16/h13-16,19-20H,2-12H2,1H3,(H,18,22)
InChIKeyMSPSUYJIORCAFC-UHFFFAOYSA-N
MW324.47 g/mol
LogP-0.06
Rot. Bonds5

About N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide

N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide (PubChem CID 120915273) has the molecular formula C17H32N4O2 and a molecular weight of 324.47 g/mol. Its IUPAC name is N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
PubChem CID120915273
Molecular FormulaC17H32N4O2
Molecular Weight324.47 g/mol
Exact Mass324.25
IUPAC NameN-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C17H32N4O2/c1-18-17(22)11-21-8-5-13(6-9-21)20-15-4-2-3-14(15)16-12-23-10-7-19-16/h13-16,19-20H,2-12H2,1H3,(H,18,22)
InChIKeyMSPSUYJIORCAFC-UHFFFAOYSA-N
XLogP-0.06
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide (CID 120915273) is N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide is CNC(=O)CN1CCC(NC2CCCC2C2COCCN2)CC1.
What is the InChIKey of N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide?
The InChIKey is MSPSUYJIORCAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O2/c1-18-17(22)11-21-8-5-13(6-9-21)20-15-4-2-3-14(15)16-12-23-10-7-19-16/h13-16,19-20H,2-12H2,1H3,(H,18,22).
What are the key properties of N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide?
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide has a molecular weight of 324.47 g/mol, XLogP of -0.06, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 120915273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).