2-(butylamino)-N-cyclopentylpropanamide

C12H24N2O — CID 43083458

IUPAC2-(butylamino)-N-cyclopentylpropanamide
SMILESCCCCNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-4-9-13-10(2)12(15)14-11-7-5-6-8-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyOEXXJNOTMKCMHS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.82
Rot. Bonds6

About 2-(butylamino)-N-cyclopentylpropanamide

2-(butylamino)-N-cyclopentylpropanamide (PubChem CID 43083458) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(butylamino)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(butylamino)-N-cyclopentylpropanamide
PubChem CID43083458
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(butylamino)-N-cyclopentylpropanamide
SMILESCCCCNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-4-9-13-10(2)12(15)14-11-7-5-6-8-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyOEXXJNOTMKCMHS-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
(2S)-N-cyclopentyl-2-(2-propan-2-ylsulfanylethylamino)propanamide
CID 95125590
N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide
CID 106160233
N-cyclohexyl-2-(pent-4-ynylamino)propanamide
CID 103711279
(2S)-N-cyclopentyl-2-(3-pyrrolidin-1-ylpropylamino)propanamide
CID 94827893
N-cyclohexyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 115600082
N-cyclohexyl-2-(2-ethoxyethylamino)propanamide
CID 43591067
N-cyclopropyl-2-(3-fluoropropylamino)propanamide
CID 115731798
N-cyclohexyl-2-(2-ethylsulfinylethylamino)propanamide
CID 113494724
N-cyclohexyl-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
CID 43398679
(2S)-N-cyclopentyl-2-(pentylcarbamoylamino)propanamide
CID 94782979

Frequently Asked Questions

What is the IUPAC name of 2-(butylamino)-N-cyclopentylpropanamide?
The IUPAC name of 2-(butylamino)-N-cyclopentylpropanamide (CID 43083458) is 2-(butylamino)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(butylamino)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(butylamino)-N-cyclopentylpropanamide is CCCCNC(C)C(=O)NC1CCCC1.
What is the InChIKey of 2-(butylamino)-N-cyclopentylpropanamide?
The InChIKey is OEXXJNOTMKCMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-4-9-13-10(2)12(15)14-11-7-5-6-8-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 2-(butylamino)-N-cyclopentylpropanamide?
2-(butylamino)-N-cyclopentylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylamino)-N-cyclopentylpropanamide is sourced from PubChem (CID 43083458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).