2-(cyclopentylamino)-N-methyl-N-pentylacetamide

C13H26N2O — CID 60847426

IUPAC2-(cyclopentylamino)-N-methyl-N-pentylacetamide
SMILESCCCCCN(C)C(=O)CNC1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-4-7-10-15(2)13(16)11-14-12-8-5-6-9-12/h12,14H,3-11H2,1-2H3
InChIKeyZRPBZACMBFLUDD-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.17
Rot. Bonds7

About 2-(cyclopentylamino)-N-methyl-N-pentylacetamide

2-(cyclopentylamino)-N-methyl-N-pentylacetamide (PubChem CID 60847426) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-methyl-N-pentylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-methyl-N-pentylacetamide
PubChem CID60847426
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclopentylamino)-N-methyl-N-pentylacetamide
SMILESCCCCCN(C)C(=O)CNC1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-4-7-10-15(2)13(16)11-14-12-8-5-6-9-12/h12,14H,3-11H2,1-2H3
InChIKeyZRPBZACMBFLUDD-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S,5S)-1-(N-cyclopentylglycyl)-5-methylpyrrolidine-2-carbonitrile
CID 10243173
(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2-carbonitrile
CID 11117606
(2S)-aminobutyryl-L-proline n-butylamide
CID 11514390
(2S)-aminobutyryl-L-proline n-pentylamide
CID 11615987
(2S)-aminobutyryl-L-proline n-propylamide
CID 11637307
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(propan-2-yl)ethanediamide
CID 3156743
1-(2-Propylamino-acetyl)-pyrrolidine-2-carbonitrile
CID 10943400
1-(2-Pentylamino-acetyl)-pyrrolidine-2-carbonitrile
CID 11053284
1-(2-Hexylamino-acetyl)-pyrrolidine-2-carbonitrile
CID 11075465
1-(2-Butylamino-acetyl)-pyrrolidine-2-carbonitrile
CID 11085063
1-[2-(1-Ethyl-propylamino)-acetyl]-pyrrolidine-2-carbonitrile
CID 11127914
1-(2-Isopropylamino-acetyl)-pyrrolidine-2-carbonitrile
CID 11138020

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-methyl-N-pentylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-methyl-N-pentylacetamide (CID 60847426) is 2-(cyclopentylamino)-N-methyl-N-pentylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-methyl-N-pentylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-methyl-N-pentylacetamide is CCCCCN(C)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-methyl-N-pentylacetamide?
The InChIKey is ZRPBZACMBFLUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-4-7-10-15(2)13(16)11-14-12-8-5-6-9-12/h12,14H,3-11H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N-methyl-N-pentylacetamide?
2-(cyclopentylamino)-N-methyl-N-pentylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-methyl-N-pentylacetamide is sourced from PubChem (CID 60847426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).