2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide

C13H26N2O2 — CID 65106565

IUPAC2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide
SMILESCCC(O)(CC)CNC(=O)CNC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-13(17,4-2)10-15-12(16)9-14-11-7-5-6-8-11/h11,14,17H,3-10H2,1-2H3,(H,15,16)
InChIKeyAUCCXRLGVDTNHJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.19
Rot. Bonds7

About 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide

2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide (PubChem CID 65106565) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide
PubChem CID65106565
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide
SMILESCCC(O)(CC)CNC(=O)CNC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-13(17,4-2)10-15-12(16)9-14-11-7-5-6-8-11/h11,14,17H,3-10H2,1-2H3,(H,15,16)
InChIKeyAUCCXRLGVDTNHJ-UHFFFAOYSA-N
XLogP1.19
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66186275
2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
CID 114100118
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
3-[(cyclooctylamino)methyl]pentan-3-ol
CID 65108396
3-[(cyclododecylamino)methyl]pentan-3-ol
CID 65105202
2-cycloheptyl-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 115681303
2-cyclohexyloxy-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 111483333
1-cyclobutyl-3-(2-ethyl-2-hydroxybutyl)urea
CID 115642262
2-(cyclopentylamino)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide
CID 114010606
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
N-(cyanomethyl)-2-(cyclohexylamino)acetamide
CID 28565070

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide (CID 65106565) is 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide is CCC(O)(CC)CNC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide?
The InChIKey is AUCCXRLGVDTNHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-13(17,4-2)10-15-12(16)9-14-11-7-5-6-8-11/h11,14,17H,3-10H2,1-2H3,(H,15,16).
What are the key properties of 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide?
2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.19, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide is sourced from PubChem (CID 65106565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).