2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide

C11H22N2O — CID 64684739

IUPAC2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CC1(N)CCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13(3)10(14)8-11(12)6-4-5-7-11/h9H,4-8,12H2,1-3H3
InChIKeyNOOLTSSLJFJFTO-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.51
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide

2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide (PubChem CID 64684739) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
PubChem CID64684739
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CC1(N)CCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13(3)10(14)8-11(12)6-4-5-7-11/h9H,4-8,12H2,1-3H3
InChIKeyNOOLTSSLJFJFTO-UHFFFAOYSA-N
XLogP1.51
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide (CID 64684739) is 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is NOOLTSSLJFJFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)13(3)10(14)8-11(12)6-4-5-7-11/h9H,4-8,12H2,1-3H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide?
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 64684739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).