2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine

C14H20N4O — CID 79893362

IUPAC2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine
SMILESCN1CCC(CNc2nc3ccc(N)cc3o2)CC1
InChIInChI=1S/C14H20N4O/c1-18-6-4-10(5-7-18)9-16-14-17-12-3-2-11(15)8-13(12)19-14/h2-3,8,10H,4-7,9,15H2,1H3,(H,16,17)
InChIKeyLINHFRBBMCOOAM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.16
Rot. Bonds3

About 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine

2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine (PubChem CID 79893362) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine.

Molecular Properties

Compound Name2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine
PubChem CID79893362
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine
SMILESCN1CCC(CNc2nc3ccc(N)cc3o2)CC1
InChIInChI=1S/C14H20N4O/c1-18-6-4-10(5-7-18)9-16-14-17-12-3-2-11(15)8-13(12)19-14/h2-3,8,10H,4-7,9,15H2,1H3,(H,16,17)
InChIKeyLINHFRBBMCOOAM-UHFFFAOYSA-N
XLogP2.16
TPSA67.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine?
The IUPAC name of 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine (CID 79893362) is 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine.
What is the SMILES notation for 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine?
The canonical SMILES for 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine is CN1CCC(CNc2nc3ccc(N)cc3o2)CC1.
What is the InChIKey of 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine?
The InChIKey is LINHFRBBMCOOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-18-6-4-10(5-7-18)9-16-14-17-12-3-2-11(15)8-13(12)19-14/h2-3,8,10H,4-7,9,15H2,1H3,(H,16,17).
What are the key properties of 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine?
2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine has a molecular weight of 260.34 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(1-methylpiperidin-4-yl)methyl]-1,3-benzoxazole-2,6-diamine is sourced from PubChem (CID 79893362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).