N-[2-(dimethylamino)cyclopentyl]formamide

C8H16N2O — CID 23349737

IUPACN-[2-(dimethylamino)cyclopentyl]formamide
SMILESCN(C)C1CCCC1NC=O
InChIInChI=1S/C8H16N2O/c1-10(2)8-5-3-4-7(8)9-6-11/h6-8H,3-5H2,1-2H3,(H,9,11)
InChIKeyWGBJIWSUOWPJKI-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds3

About N-[2-(dimethylamino)cyclopentyl]formamide

N-[2-(dimethylamino)cyclopentyl]formamide (PubChem CID 23349737) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[2-(dimethylamino)cyclopentyl]formamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)cyclopentyl]formamide
PubChem CID23349737
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[2-(dimethylamino)cyclopentyl]formamide
SMILESCN(C)C1CCCC1NC=O
InChIInChI=1S/C8H16N2O/c1-10(2)8-5-3-4-7(8)9-6-11/h6-8H,3-5H2,1-2H3,(H,9,11)
InChIKeyWGBJIWSUOWPJKI-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)cyclopentyl]formamide?
The IUPAC name of N-[2-(dimethylamino)cyclopentyl]formamide (CID 23349737) is N-[2-(dimethylamino)cyclopentyl]formamide.
What is the SMILES notation for N-[2-(dimethylamino)cyclopentyl]formamide?
The canonical SMILES for N-[2-(dimethylamino)cyclopentyl]formamide is CN(C)C1CCCC1NC=O.
What is the InChIKey of N-[2-(dimethylamino)cyclopentyl]formamide?
The InChIKey is WGBJIWSUOWPJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10(2)8-5-3-4-7(8)9-6-11/h6-8H,3-5H2,1-2H3,(H,9,11).
What are the key properties of N-[2-(dimethylamino)cyclopentyl]formamide?
N-[2-(dimethylamino)cyclopentyl]formamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)cyclopentyl]formamide is sourced from PubChem (CID 23349737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).