N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide

C13H26N2O — CID 63755164

IUPACN-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)N(CCN)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-13(2,3)10-12(16)15(9-8-14)11-6-4-5-7-11/h11H,4-10,14H2,1-3H3
InChIKeyIKHXZDBPFPZTGS-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.15
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide

N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide (PubChem CID 63755164) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide
PubChem CID63755164
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)N(CCN)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-13(2,3)10-12(16)15(9-8-14)11-6-4-5-7-11/h11H,4-10,14H2,1-3H3
InChIKeyIKHXZDBPFPZTGS-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cycloheptyl-3,3-dimethylbutanamide
CID 43319428
N-(2-aminoethyl)-N-cyclopentyl-4,4-dimethylpentanamide
CID 114212706
N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
CID 112604227
N-(2-aminoethyl)-N-cyclobutylheptanamide
CID 102874052
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
N-(4-aminocyclohexyl)-N-ethyl-3,3-dimethylbutanamide
CID 79116038
N-(2-aminoethyl)-N-cyclopentyl-3,5-dimethylbenzamide
CID 63755882
N-(3-aminopropyl)-N-cyclohexyl-2,2-dimethylpropanamide
CID 43136880
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
1-(2-aminoethyl)-1-cyclobutyl-3-propan-2-ylurea
CID 102874287
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide (CID 63755164) is N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide is CC(C)(C)CC(=O)N(CCN)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide?
The InChIKey is IKHXZDBPFPZTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2,3)10-12(16)15(9-8-14)11-6-4-5-7-11/h11H,4-10,14H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide?
N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide has a molecular weight of 226.36 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide is sourced from PubChem (CID 63755164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).