2-(cyclopentylamino)-2-ethyl-3-methylbutanamide

C12H24N2O — CID 61002812

IUPAC2-(cyclopentylamino)-2-ethyl-3-methylbutanamide
SMILESCCC(NC1CCCC1)(C(N)=O)C(C)C
InChIInChI=1S/C12H24N2O/c1-4-12(9(2)3,11(13)15)14-10-7-5-6-8-10/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyBLQJIMSQQMNDMZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds5

About 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide

2-(cyclopentylamino)-2-ethyl-3-methylbutanamide (PubChem CID 61002812) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-ethyl-3-methylbutanamide
PubChem CID61002812
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(cyclopentylamino)-2-ethyl-3-methylbutanamide
SMILESCCC(NC1CCCC1)(C(N)=O)C(C)C
InChIInChI=1S/C12H24N2O/c1-4-12(9(2)3,11(13)15)14-10-7-5-6-8-10/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyBLQJIMSQQMNDMZ-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide?
The IUPAC name of 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide (CID 61002812) is 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide is CCC(NC1CCCC1)(C(N)=O)C(C)C.
What is the InChIKey of 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide?
The InChIKey is BLQJIMSQQMNDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-12(9(2)3,11(13)15)14-10-7-5-6-8-10/h9-10,14H,4-8H2,1-3H3,(H2,13,15).
What are the key properties of 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide?
2-(cyclopentylamino)-2-ethyl-3-methylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-ethyl-3-methylbutanamide is sourced from PubChem (CID 61002812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).