2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide

C17H30N2O2 — CID 54786980

IUPAC2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
SMILESCC(CNC(=O)CC1CCCC1)NC(=O)CC1CCCC1
InChIInChI=1S/C17H30N2O2/c1-13(19-17(21)11-15-8-4-5-9-15)12-18-16(20)10-14-6-2-3-7-14/h13-15H,2-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyZBPUHNDTAMMENM-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.77
Rot. Bonds7

About 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide

2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide (PubChem CID 54786980) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
PubChem CID54786980
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
SMILESCC(CNC(=O)CC1CCCC1)NC(=O)CC1CCCC1
InChIInChI=1S/C17H30N2O2/c1-13(19-17(21)11-15-8-4-5-9-15)12-18-16(20)10-14-6-2-3-7-14/h13-15H,2-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyZBPUHNDTAMMENM-UHFFFAOYSA-N
XLogP2.77
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
CID 103512587
2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
N-[(2S)-1-aminopropan-2-yl]-2-cycloheptylacetamide
CID 120507495
N-(1-bromopropan-2-yl)-2-cycloheptylacetamide
CID 114459087
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103770830
2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111447247
N-(2-amino-3-hydroxybutyl)-2-cyclohexylacetamide
CID 64542106
N-(1-cyanopropan-2-yl)-2-cyclohexylacetamide
CID 62089580
N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
CID 107158692
(2S)-2-[(2-cyclohexylacetyl)amino]propanoic acid
CID 51604978

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide (CID 54786980) is 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide is CC(CNC(=O)CC1CCCC1)NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide?
The InChIKey is ZBPUHNDTAMMENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-13(19-17(21)11-15-8-4-5-9-15)12-18-16(20)10-14-6-2-3-7-14/h13-15H,2-12H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide?
2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide has a molecular weight of 294.44 g/mol, XLogP of 2.77, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide is sourced from PubChem (CID 54786980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).