4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine

C10H16N2O — CID 82408866

IUPAC4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine
SMILESCc1coc(C2CCC(N)CC2)n1
InChIInChI=1S/C10H16N2O/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h6,8-9H,2-5,11H2,1H3
InChIKeyBBBGVVIQFNXVMQ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.97
Rot. Bonds1

About 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine

4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine (PubChem CID 82408866) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine
PubChem CID82408866
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine
SMILESCc1coc(C2CCC(N)CC2)n1
InChIInChI=1S/C10H16N2O/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h6,8-9H,2-5,11H2,1H3
InChIKeyBBBGVVIQFNXVMQ-UHFFFAOYSA-N
XLogP1.97
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-cyclohexyl-1,3-oxazol-4-yl)methyl]heptan-2-amine
CID 56662503
2-Cyclohexyl-4-(iodomethyl)-1,3-oxazole
CID 21074265
4-(4-Methyl-1,3-oxazol-2-yl)cyclohexane-1-carbohydrazide
CID 58509441
2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-4-methyl-1,3-oxazole
CID 67986504
(cis)-3-(4-Methyloxazol-2-yl)cyclopentanamine hydrochloride
CID 68313416
cis-(1R,3S)-3-(4-methyl-1,3-oxazol-2-yl)cyclopentan-1-amine;hydrochloride
CID 68313419
cis-(1R,3S)-3-(4-methyl-1,3-oxazol-2-yl)cyclopentan-1-amine
CID 68313420
3-(4-Methyl-1,3-oxazol-2-yl)cyclopentan-1-amine;hydrochloride
CID 68313421
2-(2-Cyclohexyl-1,3-oxazol-4-yl)ethanamine
CID 69234432
2-Cyclohexyl-4-methyl-1,3-oxazole
CID 69390035
2-(4-Ethylcyclohexyl)-4-methyl-1,3-oxazole
CID 89029907
2-Cyclohexyl-4-propan-2-yl-1,3-oxazole
CID 89029975

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine (CID 82408866) is 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine is Cc1coc(C2CCC(N)CC2)n1.
What is the InChIKey of 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine?
The InChIKey is BBBGVVIQFNXVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h6,8-9H,2-5,11H2,1H3.
What are the key properties of 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine?
4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 82408866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).