N-(cyclopentylmethyl)-2-iminopentanamide

C11H20N2O — CID 129215557

IUPACN-(cyclopentylmethyl)-2-iminopentanamide
SMILES[H]/N=C(\CCC)C(=O)NCC1CCCC1
InChIInChI=1S/C11H20N2O/c1-2-5-10(12)11(14)13-8-9-6-3-4-7-9/h9,12H,2-8H2,1H3,(H,13,14)/b12-10+
InChIKeyZZKNKQFUBDQZOC-ZRDIBKRKSA-N
MW196.29 g/mol
LogP2.11
Rot. Bonds5

About N-(cyclopentylmethyl)-2-iminopentanamide

N-(cyclopentylmethyl)-2-iminopentanamide (PubChem CID 129215557) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-iminopentanamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-iminopentanamide
PubChem CID129215557
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(cyclopentylmethyl)-2-iminopentanamide
SMILES[H]/N=C(\CCC)C(=O)NCC1CCCC1
InChIInChI=1S/C11H20N2O/c1-2-5-10(12)11(14)13-8-9-6-3-4-7-9/h9,12H,2-8H2,1H3,(H,13,14)/b12-10+
InChIKeyZZKNKQFUBDQZOC-ZRDIBKRKSA-N
XLogP2.11
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-iminopentanamide?
The IUPAC name of N-(cyclopentylmethyl)-2-iminopentanamide (CID 129215557) is N-(cyclopentylmethyl)-2-iminopentanamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-iminopentanamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-iminopentanamide is [H]/N=C(\CCC)C(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-iminopentanamide?
The InChIKey is ZZKNKQFUBDQZOC-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-5-10(12)11(14)13-8-9-6-3-4-7-9/h9,12H,2-8H2,1H3,(H,13,14)/b12-10+.
What are the key properties of N-(cyclopentylmethyl)-2-iminopentanamide?
N-(cyclopentylmethyl)-2-iminopentanamide has a molecular weight of 196.29 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-iminopentanamide is sourced from PubChem (CID 129215557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).