N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide

C14H28N2O2 — CID 114136865

IUPACN-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide
SMILESCC(C)OCCCCNCC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-12(2)18-10-6-5-9-15-11-14(17)16-13-7-3-4-8-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyFYKXCXPJQFJVPI-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds9

About N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide

N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide (PubChem CID 114136865) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide
PubChem CID114136865
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide
SMILESCC(C)OCCCCNCC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-12(2)18-10-6-5-9-15-11-14(17)16-13-7-3-4-8-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyFYKXCXPJQFJVPI-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
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-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
N-cyclopentyl-2-(4-hydroxypentylamino)acetamide
CID 106131018
N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974
N-cyclohexyl-2-(hexadecylamino)acetamide
CID 54808904
2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
N'-cyclododecyl-N-(3-propan-2-yloxypropyl)oxamide
CID 108517389
N-cycloheptyl-2-(3-methylsulfanylpropylamino)acetamide
CID 63964270
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
ethyl 4-[[2-(cyclopentylamino)-2-oxoethyl]amino]butanoate
CID 60648375
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopentyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 113327343
N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide
CID 63829111

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide (CID 114136865) is N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide is CC(C)OCCCCNCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide?
The InChIKey is FYKXCXPJQFJVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12(2)18-10-6-5-9-15-11-14(17)16-13-7-3-4-8-13/h12-13,15H,3-11H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide?
N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide is sourced from PubChem (CID 114136865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).