2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine

C15H21N3O — CID 79892463

IUPAC2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine
SMILESCN(CC1CCCCC1)c1nc2ccc(N)cc2o1
InChIInChI=1S/C15H21N3O/c1-18(10-11-5-3-2-4-6-11)15-17-13-8-7-12(16)9-14(13)19-15/h7-9,11H,2-6,10,16H2,1H3
InChIKeyAWYJPVDTXZQDHQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.43
Rot. Bonds3

About 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine

2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine (PubChem CID 79892463) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine.

Molecular Properties

Compound Name2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine
PubChem CID79892463
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine
SMILESCN(CC1CCCCC1)c1nc2ccc(N)cc2o1
InChIInChI=1S/C15H21N3O/c1-18(10-11-5-3-2-4-6-11)15-17-13-8-7-12(16)9-14(13)19-15/h7-9,11H,2-6,10,16H2,1H3
InChIKeyAWYJPVDTXZQDHQ-UHFFFAOYSA-N
XLogP3.43
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-N-(cyclobutylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine
CID 79893302
2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,5-diamine
CID 79890340
2-N-methyl-2-N-(oxolan-2-ylmethyl)-1,3-benzoxazole-2,6-diamine
CID 79893343
2-N-cyclopropyl-2-N-(cyclopropylmethyl)-1,3-benzoxazole-2,6-diamine
CID 79893019
2-[[cyclopropylmethyl(methyl)amino]methyl]-1,3-benzoxazol-6-amine
CID 79996144
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N-methyl-1,3-benzoxazole-2,6-diamine
CID 105414159
1-[(6-amino-1,3-benzoxazol-2-yl)-methylamino]propan-2-ol
CID 79892783
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]-1,3-benzoxazole-2,5-diamine;hydrochloride
CID 68773535
2-N-(cyclohexylmethyl)-1,3-benzoxazole-2,6-diamine
CID 79891086
2-N-methyl-2-N-(2-methylsulfonylethyl)-1,3-benzoxazole-2,6-diamine
CID 79892602
2-N-methyl-2-N-(pyridin-4-ylmethyl)-1,3-benzoxazole-2,6-diamine
CID 79890561
2-[[cyclopentyl(methyl)amino]methyl]-1,3-benzoxazol-6-amine
CID 79995589

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine?
The IUPAC name of 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine (CID 79892463) is 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine.
What is the SMILES notation for 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine?
The canonical SMILES for 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine is CN(CC1CCCCC1)c1nc2ccc(N)cc2o1.
What is the InChIKey of 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine?
The InChIKey is AWYJPVDTXZQDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-18(10-11-5-3-2-4-6-11)15-17-13-8-7-12(16)9-14(13)19-15/h7-9,11H,2-6,10,16H2,1H3.
What are the key properties of 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine?
2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine has a molecular weight of 259.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclohexylmethyl)-2-N-methyl-1,3-benzoxazole-2,6-diamine is sourced from PubChem (CID 79892463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).