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

C10H20N2O — CID 64992815

IUPACN-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide
SMILESCN(C)CCN(C=O)C1CCCC1
InChIInChI=1S/C10H20N2O/c1-11(2)7-8-12(9-13)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3
InChIKeySBNCJOKUQVYQKV-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.95
Rot. Bonds5

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

N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide (PubChem CID 64992815) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide
PubChem CID64992815
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide
SMILESCN(C)CCN(C=O)C1CCCC1
InChIInChI=1S/C10H20N2O/c1-11(2)7-8-12(9-13)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3
InChIKeySBNCJOKUQVYQKV-UHFFFAOYSA-N
XLogP0.95
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.95
H-Bond Donors ≤ 50
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-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide?
The IUPAC name of N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide (CID 64992815) is N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide.
What is the SMILES notation for N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide?
The canonical SMILES for N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide is CN(C)CCN(C=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide?
The InChIKey is SBNCJOKUQVYQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11(2)7-8-12(9-13)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide?
N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide has a molecular weight of 184.28 g/mol, XLogP of 0.95, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-(dimethylamino)ethyl]formamide is sourced from PubChem (CID 64992815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).