N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide

C10H22N2O — CID 143385846

IUPACN-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide
SMILESCCC(CC)NCCN(C=O)CC
InChIInChI=1S/C10H22N2O/c1-4-10(5-2)11-7-8-12(6-3)9-13/h9-11H,4-8H2,1-3H3
InChIKeyKHUWIZBPPOHKGK-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds8

About N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide

N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide (PubChem CID 143385846) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide
PubChem CID143385846
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide
SMILESCCC(CC)NCCN(C=O)CC
InChIInChI=1S/C10H22N2O/c1-4-10(5-2)11-7-8-12(6-3)9-13/h9-11H,4-8H2,1-3H3
InChIKeyKHUWIZBPPOHKGK-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cadmium;N,N-diethylformamide
CID 157494696
N',N'-dibutyl-N-pentan-3-ylethane-1,2-diamine
CID 63503379
N-(2-aminobutyl)-N-ethylformamide
CID 165400260
N',N'-dimethyl-N-pentan-3-ylheptane-1,7-diamine
CID 115712735
N-(5-aminopentyl)-N-ethylformamide
CID 155337011
N'-[2-(dimethylamino)ethyl]-N'-(2-methylpropyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089675
N'-[[1-(dimethylamino)cyclobutyl]methyl]-N'-methyl-N-pentan-3-ylethane-1,2-diamine
CID 105418094
N-butyl-N-[2-(methylamino)ethyl]formamide
CID 23084470
N-(2-methylsulfonylethyl)pentan-3-amine
CID 60711918
N,N-diethylformamide;N-methylacetamide
CID 88516176
acetic acid;N,N-diethylformamide
CID 172752961
N-heptan-3-yl-N',N'-dimethylethane-1,2-diamine
CID 63946060

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide?
The IUPAC name of N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide (CID 143385846) is N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide.
What is the SMILES notation for N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide?
The canonical SMILES for N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide is CCC(CC)NCCN(C=O)CC.
What is the InChIKey of N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide?
The InChIKey is KHUWIZBPPOHKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-10(5-2)11-7-8-12(6-3)9-13/h9-11H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide?
N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(pentan-3-ylamino)ethyl]formamide is sourced from PubChem (CID 143385846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).