N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine

C15H20N2O2 — CID 43769788

IUPACN-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine
SMILESCOC1CCCCC1Nc1ccc2oc(C)nc2c1
InChIInChI=1S/C15H20N2O2/c1-10-16-13-9-11(7-8-15(13)19-10)17-12-5-3-4-6-14(12)18-2/h7-9,12,14,17H,3-6H2,1-2H3
InChIKeyNZWQMLZNNSKHBF-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.51
Rot. Bonds3

About N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine

N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine (PubChem CID 43769788) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine.

Molecular Properties

Compound NameN-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine
PubChem CID43769788
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine
SMILESCOC1CCCCC1Nc1ccc2oc(C)nc2c1
InChIInChI=1S/C15H20N2O2/c1-10-16-13-9-11(7-8-15(13)19-10)17-12-5-3-4-6-14(12)18-2/h7-9,12,14,17H,3-6H2,1-2H3
InChIKeyNZWQMLZNNSKHBF-UHFFFAOYSA-N
XLogP3.51
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-(2-methoxycyclohexyl)-1,3-benzoxazol-5-amine
CID 43781692
N-cyclopentyl-2-methyl-1,3-benzoxazol-5-amine
CID 28675875
2-methyl-N-(3-methylcyclopentyl)-1,3-benzoxazol-5-amine
CID 64500181
4-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexane-1,4-diamine
CID 79724752
3,4-difluoro-N-(2-methoxycyclohexyl)aniline
CID 43761652
N-(3,4-dimethylcyclohexyl)-2-methyl-1,3-benzoxazol-5-amine
CID 64732967
2-methyl-N-(thiolan-3-yl)-1,3-benzoxazol-5-amine
CID 43205250
2-methyl-N-[3-(2-methylpropyl)cyclohexyl]-1,3-benzoxazol-5-amine
CID 107427997
4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexane-1-carboxamide
CID 112525589
methyl 2-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]cyclopentane-1-carboxylate
CID 75448517
N-cyclopropyl-2-methyl-1,3-benzoxazol-6-amine
CID 83483514
N-ethyl-2-methyl-1,3-benzoxazol-5-amine
CID 28676121

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine?
The IUPAC name of N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine (CID 43769788) is N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine.
What is the SMILES notation for N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine?
The canonical SMILES for N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine is COC1CCCCC1Nc1ccc2oc(C)nc2c1.
What is the InChIKey of N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine?
The InChIKey is NZWQMLZNNSKHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-16-13-9-11(7-8-15(13)19-10)17-12-5-3-4-6-14(12)18-2/h7-9,12,14,17H,3-6H2,1-2H3.
What are the key properties of N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine?
N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine has a molecular weight of 260.34 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine is sourced from PubChem (CID 43769788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).