N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide

C14H28N2O2 — CID 113219331

IUPACN-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
SMILESCCCCOCCCNC(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-2-3-10-18-11-6-9-15-14(17)12-16-13-7-4-5-8-13/h13,16H,2-12H2,1H3,(H,15,17)
InChIKeyFAECWDKLOFBFDX-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds10

About N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide

N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide (PubChem CID 113219331) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound NameN-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
PubChem CID113219331
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
SMILESCCCCOCCCNC(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-2-3-10-18-11-6-9-15-14(17)12-16-13-7-4-5-8-13/h13,16H,2-12H2,1H3,(H,15,17)
InChIKeyFAECWDKLOFBFDX-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
N-(3-butoxypropyl)-2-cyclopentylacetamide
CID 78785153
2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide
CID 61273703
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide
CID 60712208
2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
N-butyl-3-(cyclopentylamino)propanamide
CID 109012177
2-(cyclopentylamino)-N-(3-methylsulfonylpropyl)acetamide
CID 54904868
N'-(3-butoxypropyl)-N-butylbutanediamide
CID 4602776
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
butyl 2-(cyclooctylamino)acetate
CID 54917785

Frequently Asked Questions

What is the IUPAC name of N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide?
The IUPAC name of N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide (CID 113219331) is N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide.
What is the SMILES notation for N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide?
The canonical SMILES for N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide is CCCCOCCCNC(=O)CNC1CCCC1.
What is the InChIKey of N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide?
The InChIKey is FAECWDKLOFBFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-3-10-18-11-6-9-15-14(17)12-16-13-7-4-5-8-13/h13,16H,2-12H2,1H3,(H,15,17).
What are the key properties of N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide?
N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 113219331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).