2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide

C14H28N2O — CID 114100118

IUPAC2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
SMILESCC(C)C(C)(C)CNC(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)14(3,4)10-16-13(17)9-15-12-7-5-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyYRZZXKQFEVGRMP-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds6

About 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide

2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide (PubChem CID 114100118) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
PubChem CID114100118
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
SMILESCC(C)C(C)(C)CNC(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)14(3,4)10-16-13(17)9-15-12-7-5-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyYRZZXKQFEVGRMP-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66186275
2-(cyclopentylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83142014
2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106565
N-[2-[[2-(cyclopentylamino)acetyl]amino]ethyl]-2-methylpropanamide
CID 61248306
2-[[[2-(cyclopentylamino)acetyl]amino]methyl]-3-methylbutanoic acid
CID 65224280
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclobutylamino)-N-(3-methylbutyl)acetamide
CID 62414172
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82724225

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide (CID 114100118) is 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide is CC(C)C(C)(C)CNC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide?
The InChIKey is YRZZXKQFEVGRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)14(3,4)10-16-13(17)9-15-12-7-5-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide?
2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide is sourced from PubChem (CID 114100118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).