N-ethenyl-N-(2-methoxyethyl)butan-1-amine

C9H19NO — CID 143533953

IUPACN-ethenyl-N-(2-methoxyethyl)butan-1-amine
SMILESC=CN(CCCC)CCOC
InChIInChI=1S/C9H19NO/c1-4-6-7-10(5-2)8-9-11-3/h5H,2,4,6-9H2,1,3H3
InChIKeyBRUWFSFHCFNSLO-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.88
Rot. Bonds7

About N-ethenyl-N-(2-methoxyethyl)butan-1-amine

N-ethenyl-N-(2-methoxyethyl)butan-1-amine (PubChem CID 143533953) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-ethenyl-N-(2-methoxyethyl)butan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-(2-methoxyethyl)butan-1-amine
PubChem CID143533953
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-ethenyl-N-(2-methoxyethyl)butan-1-amine
SMILESC=CN(CCCC)CCOC
InChIInChI=1S/C9H19NO/c1-4-6-7-10(5-2)8-9-11-3/h5H,2,4,6-9H2,1,3H3
InChIKeyBRUWFSFHCFNSLO-UHFFFAOYSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethenyl-N-(2-methoxyethyl)propan-1-amine
CID 20782062
N-butyl-N-ethenylpentan-1-amine
CID 154960223
N'-butyl-N'-ethenyl-N,N-dimethylmethanediamine
CID 142276729
1-butyl-1-(2-methoxyethyl)hydrazine
CID 90394089
N-(2-methoxyethyl)-N-propylformamide
CID 54522950
N-(3-methoxypropyl)-N-propylbutan-1-amine
CID 148527090
N-dodecyl-N-(2-methoxyethyl)dodecan-1-amine
CID 167224233
N-(2-methoxyethyl)-N-nonylnonan-1-amine
CID 6426107
tris[bis(2-methoxyethyl)amino]-[butyl(ethyl)amino]phosphanium
CID 18769733
1-methoxybutane;N-methylmethanamine
CID 144512984
2-[butyl(formyl)amino]ethylmercury
CID 142121724
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(2-methoxyethyl)butan-1-amine?
The IUPAC name of N-ethenyl-N-(2-methoxyethyl)butan-1-amine (CID 143533953) is N-ethenyl-N-(2-methoxyethyl)butan-1-amine.
What is the SMILES notation for N-ethenyl-N-(2-methoxyethyl)butan-1-amine?
The canonical SMILES for N-ethenyl-N-(2-methoxyethyl)butan-1-amine is C=CN(CCCC)CCOC.
What is the InChIKey of N-ethenyl-N-(2-methoxyethyl)butan-1-amine?
The InChIKey is BRUWFSFHCFNSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-6-7-10(5-2)8-9-11-3/h5H,2,4,6-9H2,1,3H3.
What are the key properties of N-ethenyl-N-(2-methoxyethyl)butan-1-amine?
N-ethenyl-N-(2-methoxyethyl)butan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(2-methoxyethyl)butan-1-amine is sourced from PubChem (CID 143533953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).