2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide

C15H30N2O — CID 112727507

IUPAC2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CNC(C)(C)C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-12(2)11-17(13-8-6-7-9-13)14(18)10-16-15(3,4)5/h12-13,16H,6-11H2,1-5H3
InChIKeyLTLXNKLTNXCGHS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds5

About 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide

2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide (PubChem CID 112727507) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
PubChem CID112727507
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CNC(C)(C)C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-12(2)11-17(13-8-6-7-9-13)14(18)10-16-15(3,4)5/h12-13,16H,6-11H2,1-5H3
InChIKeyLTLXNKLTNXCGHS-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
CID 78987089
2-(tert-butylamino)-N,N-dicyclohexylacetamide
CID 78907368
2-anilino-N-cyclopentyl-N-(2-methylpropyl)acetamide;hydrochloride
CID 119729649
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea
CID 115597168
2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 60938792
N-cyclohexyl-4-methoxy-N-(2-methylpropyl)butanamide
CID 145047882
N-cyclopentyl-N-(3-methylbutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958467
propan-2-yl N-cyclopentyl-N-(2-methylpropyl)carbamate
CID 116656757
N-cyclopentyl-N-(2-methylpropyl)but-2-enamide
CID 112725797
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopentyl-N-(2-methylpropyl)acetamide;hydrochloride
CID 119729654
N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
CID 102611361

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide (CID 112727507) is 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide is CC(C)CN(C(=O)CNC(C)(C)C)C1CCCC1.
What is the InChIKey of 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide?
The InChIKey is LTLXNKLTNXCGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)11-17(13-8-6-7-9-13)14(18)10-16-15(3,4)5/h12-13,16H,6-11H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide?
2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 112727507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).