N-ethyl-N-pentylformamide

C8H17NO — CID 14151222

IUPACN-ethyl-N-pentylformamide
SMILESCCCCCN(C=O)CC
InChIInChI=1S/C8H17NO/c1-3-5-6-7-9(4-2)8-10/h8H,3-7H2,1-2H3
InChIKeyJZGNEWMJYBRCAQ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.65
Rot. Bonds6

About N-ethyl-N-pentylformamide

N-ethyl-N-pentylformamide (PubChem CID 14151222) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethyl-N-pentylformamide.

Molecular Properties

Compound NameN-ethyl-N-pentylformamide
PubChem CID14151222
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-ethyl-N-pentylformamide
SMILESCCCCCN(C=O)CC
InChIInChI=1S/C8H17NO/c1-3-5-6-7-9(4-2)8-10/h8H,3-7H2,1-2H3
InChIKeyJZGNEWMJYBRCAQ-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-Dibutylformamide
CID 12975
N,N-Bis(2-methylpropyl)formamide
CID 75770
Formamide, N-cyclopentyl-N-propyl-(9CI)
CID 10773209
N-Cyclohexyl-N-ethylformamide
CID 10773210
N-dodecyl-N-methylformamide
CID 12651456
N,N-Dipentylacetamide
CID 345912
N-cyclohexyl-N-propyl-formamide
CID 10583265
N-Cyclohexyl-N-isopropyl-formamide
CID 10654696
Methylpentylacetamide
CID 151189
Formamide, N,N-dioctyl-
CID 221420
N,N-Bis(3-(dimethylamino)propyl)formamide
CID 3018940
N,N-didodecylformamide
CID 614602

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pentylformamide?
The IUPAC name of N-ethyl-N-pentylformamide (CID 14151222) is N-ethyl-N-pentylformamide.
What is the SMILES notation for N-ethyl-N-pentylformamide?
The canonical SMILES for N-ethyl-N-pentylformamide is CCCCCN(C=O)CC.
What is the InChIKey of N-ethyl-N-pentylformamide?
The InChIKey is JZGNEWMJYBRCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-5-6-7-9(4-2)8-10/h8H,3-7H2,1-2H3.
What are the key properties of N-ethyl-N-pentylformamide?
N-ethyl-N-pentylformamide has a molecular weight of 143.23 g/mol, XLogP of 1.65, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pentylformamide is sourced from PubChem (CID 14151222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).