2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine

C17H28N2O — CID 82162223

IUPAC2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine
SMILESCCCCCN1CC(CC)(CC)Oc2cc(N)ccc21
InChIInChI=1S/C17H28N2O/c1-4-7-8-11-19-13-17(5-2,6-3)20-16-12-14(18)9-10-15(16)19/h9-10,12H,4-8,11,13,18H2,1-3H3
InChIKeyBFZCZLGBHDWHKT-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.22
Rot. Bonds6

About 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine

2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine (PubChem CID 82162223) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine.

Molecular Properties

Compound Name2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine
PubChem CID82162223
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine
SMILESCCCCCN1CC(CC)(CC)Oc2cc(N)ccc21
InChIInChI=1S/C17H28N2O/c1-4-7-8-11-19-13-17(5-2,6-3)20-16-12-14(18)9-10-15(16)19/h9-10,12H,4-8,11,13,18H2,1-3H3
InChIKeyBFZCZLGBHDWHKT-UHFFFAOYSA-N
XLogP4.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,2-diethyl-4-heptyl-3H-1,4-benzoxazin-7-amine
CID 82162228
2,2-diethyl-4-hexyl-3H-1,4-benzoxazin-6-amine
CID 82162242
4-butyl-2,2-diethyl-3H-1,4-benzoxazin-6-amine
CID 82162240
2,2-diethyl-4-(2-methylpropyl)-3H-1,4-benzoxazin-7-amine
CID 82162230
2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-5-amine
CID 82162259
2-ethyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-7-amine
CID 82025271
2,2-diethyl-4-(2-hydroxyethyl)-3H-1,4-benzoxazin-7-ol
CID 82162214
3-[2-(2,2-diethyl-3H-1,4-benzoxazin-4-yl)ethoxy]aniline
CID 82162518
1-heptyl-3,4-dihydro-2H-quinolin-7-amine
CID 62265158
2,2-diethyl-4-(2-hydroxyethyl)-3H-1,4-benzoxazin-6-ol
CID 82162195
2-(2,2-diethyl-3H-1,4-benzoxazin-4-yl)acetic acid
CID 82162497
4-heptyl-2,2-dimethyl-3H-1,4-benzoxazin-5-amine
CID 82345815

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine?
The IUPAC name of 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine (CID 82162223) is 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine.
What is the SMILES notation for 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine?
The canonical SMILES for 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine is CCCCCN1CC(CC)(CC)Oc2cc(N)ccc21.
What is the InChIKey of 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine?
The InChIKey is BFZCZLGBHDWHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-7-8-11-19-13-17(5-2,6-3)20-16-12-14(18)9-10-15(16)19/h9-10,12H,4-8,11,13,18H2,1-3H3.
What are the key properties of 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine?
2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine has a molecular weight of 276.42 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-4-pentyl-3H-1,4-benzoxazin-7-amine is sourced from PubChem (CID 82162223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).