2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide

C16H32N4O — CID 64677798

IUPAC2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide
SMILESCN1CCN(C(C)(C)CNC(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C16H32N4O/c1-15(2,20-10-8-19(3)9-11-20)13-18-14(21)12-16(17)6-4-5-7-16/h4-13,17H2,1-3H3,(H,18,21)
InChIKeyRNTZVFRMKCFMKV-UHFFFAOYSA-N
MW296.46 g/mol
LogP0.79
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide

2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide (PubChem CID 64677798) has the molecular formula C16H32N4O and a molecular weight of 296.46 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide
PubChem CID64677798
Molecular FormulaC16H32N4O
Molecular Weight296.46 g/mol
Exact Mass296.26
IUPAC Name2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide
SMILESCN1CCN(C(C)(C)CNC(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C16H32N4O/c1-15(2,20-10-8-19(3)9-11-20)13-18-14(21)12-16(17)6-4-5-7-16/h4-13,17H2,1-3H3,(H,18,21)
InChIKeyRNTZVFRMKCFMKV-UHFFFAOYSA-N
XLogP0.79
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide (CID 64677798) is 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide is CN1CCN(C(C)(C)CNC(=O)CC2(N)CCCC2)CC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide?
The InChIKey is RNTZVFRMKCFMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4O/c1-15(2,20-10-8-19(3)9-11-20)13-18-14(21)12-16(17)6-4-5-7-16/h4-13,17H2,1-3H3,(H,18,21).
What are the key properties of 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide?
2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide has a molecular weight of 296.46 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]acetamide is sourced from PubChem (CID 64677798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).