N-(2-aminopropyl)-2-cyclopentylideneacetamide

C10H18N2O — CID 130735447

IUPACN-(2-aminopropyl)-2-cyclopentylideneacetamide
SMILESCC(N)CNC(=O)C=C1CCCC1
InChIInChI=1S/C10H18N2O/c1-8(11)7-12-10(13)6-9-4-2-3-5-9/h6,8H,2-5,7,11H2,1H3,(H,12,13)
InChIKeyICUWJHQEMQUTMQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.95
Rot. Bonds3

About N-(2-aminopropyl)-2-cyclopentylideneacetamide

N-(2-aminopropyl)-2-cyclopentylideneacetamide (PubChem CID 130735447) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-cyclopentylideneacetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-cyclopentylideneacetamide
PubChem CID130735447
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(2-aminopropyl)-2-cyclopentylideneacetamide
SMILESCC(N)CNC(=O)C=C1CCCC1
InChIInChI=1S/C10H18N2O/c1-8(11)7-12-10(13)6-9-4-2-3-5-9/h6,8H,2-5,7,11H2,1H3,(H,12,13)
InChIKeyICUWJHQEMQUTMQ-UHFFFAOYSA-N
XLogP0.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-cyclopentylideneacetamide?
The IUPAC name of N-(2-aminopropyl)-2-cyclopentylideneacetamide (CID 130735447) is N-(2-aminopropyl)-2-cyclopentylideneacetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-cyclopentylideneacetamide?
The canonical SMILES for N-(2-aminopropyl)-2-cyclopentylideneacetamide is CC(N)CNC(=O)C=C1CCCC1.
What is the InChIKey of N-(2-aminopropyl)-2-cyclopentylideneacetamide?
The InChIKey is ICUWJHQEMQUTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(11)7-12-10(13)6-9-4-2-3-5-9/h6,8H,2-5,7,11H2,1H3,(H,12,13).
What are the key properties of N-(2-aminopropyl)-2-cyclopentylideneacetamide?
N-(2-aminopropyl)-2-cyclopentylideneacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-cyclopentylideneacetamide is sourced from PubChem (CID 130735447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).