N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide

C14H28N2O — CID 55260185

IUPACN-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide
SMILESCCC(CC)C(C)NCC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O/c1-4-12(5-2)11(3)15-10-14(17)16-13-8-6-7-9-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyXTDIGXJCKZKVIE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds7

About N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide

N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide (PubChem CID 55260185) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide
PubChem CID55260185
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide
SMILESCCC(CC)C(C)NCC(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O/c1-4-12(5-2)11(3)15-10-14(17)16-13-8-6-7-9-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyXTDIGXJCKZKVIE-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide
CID 43389760
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
N-cyclohexyl-2-(pent-1-yn-3-ylamino)acetamide
CID 106229084
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79391522
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468322
2-(but-3-yn-2-ylamino)-N-cyclohexylacetamide
CID 114416819
N-cyclooctylpropanamide
CID 3387497

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide (CID 55260185) is N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide is CCC(CC)C(C)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide?
The InChIKey is XTDIGXJCKZKVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-12(5-2)11(3)15-10-14(17)16-13-8-6-7-9-13/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide?
N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide is sourced from PubChem (CID 55260185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).