N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine

C16H26N4O — CID 71928433

IUPACN-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
SMILESCCN(CC1CN(CC2CCC2)CCO1)c1cccnn1
InChIInChI=1S/C16H26N4O/c1-2-20(16-7-4-8-17-18-16)13-15-12-19(9-10-21-15)11-14-5-3-6-14/h4,7-8,14-15H,2-3,5-6,9-13H2,1H3
InChIKeyUHNLDWGOXXTYNE-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.80
Rot. Bonds6

About N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine

N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine (PubChem CID 71928433) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine.

Molecular Properties

Compound NameN-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
PubChem CID71928433
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
SMILESCCN(CC1CN(CC2CCC2)CCO1)c1cccnn1
InChIInChI=1S/C16H26N4O/c1-2-20(16-7-4-8-17-18-16)13-15-12-19(9-10-21-15)11-14-5-3-6-14/h4,7-8,14-15H,2-3,5-6,9-13H2,1H3
InChIKeyUHNLDWGOXXTYNE-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine?
The IUPAC name of N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine (CID 71928433) is N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine.
What is the SMILES notation for N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine?
The canonical SMILES for N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine is CCN(CC1CN(CC2CCC2)CCO1)c1cccnn1.
What is the InChIKey of N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine?
The InChIKey is UHNLDWGOXXTYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-2-20(16-7-4-8-17-18-16)13-15-12-19(9-10-21-15)11-14-5-3-6-14/h4,7-8,14-15H,2-3,5-6,9-13H2,1H3.
What are the key properties of N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine?
N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine has a molecular weight of 290.41 g/mol, XLogP of 1.80, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine is sourced from PubChem (CID 71928433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).