N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide

C11H22N2O — CID 143445182

IUPACN-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide
SMILESCCN(CCN(C)C=O)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-13(9-8-12(2)10-14)11-6-4-5-7-11/h10-11H,3-9H2,1-2H3
InChIKeyYSGYRAMITGOLJH-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds6

About N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide

N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide (PubChem CID 143445182) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide
PubChem CID143445182
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide
SMILESCCN(CCN(C)C=O)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-13(9-8-12(2)10-14)11-6-4-5-7-11/h10-11H,3-9H2,1-2H3
InChIKeyYSGYRAMITGOLJH-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Cyclopentyl-N-Cyclobutylformamide
CID 5287890
N,N-Dicyclopentyl-formamide
CID 10535407
Formamide, N-cyclopentyl-N-propyl-(9CI)
CID 10773209
N-[(2S)-1-[ethyl(2,2,2-trifluoroethyl)amino]pentan-2-yl]-N-methylformamide
CID 144814248
N-tert-butyl-N-cyclopentylformamide
CID 12507330
N-butyl-N-cyclopentylformamide
CID 19752005
N-cyclopentyl-N-propan-2-ylformamide
CID 19752006
N-cyclopentyl-N-(2-methylpropyl)formamide
CID 19752012
N-cyclopentyl-N-ethylformamide
CID 19752013
N-butan-2-yl-N-cyclopentylformamide
CID 19752019
N-methyl-N-[1-[methyl(propan-2-yl)amino]propan-2-yl]formamide
CID 19840883
N,N-di(hexan-2-yl)formamide
CID 22149163

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide?
The IUPAC name of N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide (CID 143445182) is N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide.
What is the SMILES notation for N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide?
The canonical SMILES for N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide is CCN(CCN(C)C=O)C1CCCC1.
What is the InChIKey of N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide?
The InChIKey is YSGYRAMITGOLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-13(9-8-12(2)10-14)11-6-4-5-7-11/h10-11H,3-9H2,1-2H3.
What are the key properties of N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide?
N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(ethyl)amino]ethyl]-N-methylformamide is sourced from PubChem (CID 143445182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).