(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine

C10H18N2O — CID 115061533

IUPAC(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine
SMILESNCC1=NCC(C2CCCCC2)O1
InChIInChI=1S/C10H18N2O/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h8-9H,1-7,11H2
InChIKeyALUAVTWQHUSCJN-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.32
Rot. Bonds2

About (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine

(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine (PubChem CID 115061533) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine
PubChem CID115061533
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine
SMILESNCC1=NCC(C2CCCCC2)O1
InChIInChI=1S/C10H18N2O/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h8-9H,1-7,11H2
InChIKeyALUAVTWQHUSCJN-UHFFFAOYSA-N
XLogP1.32
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine
CID 84653148
2-[2-(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)-6-hydroxyphenyl]acetic acid
CID 67634785
9-cyclononyloxazonane
CID 71145462
5-cycloheptyl-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79504714
2-cyclohexyl-1,4-dioxecane-5,10-dione
CID 54163807
cyclohexylcycloheptane
CID 524589
[5-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methanamine
CID 115061541
(4aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 58427678
cyclononylcycloicosane
CID 123187062
5-cyclohexyl-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
CID 79497073
2-(2-cyclobutyl-4,5-dihydro-1,3-oxazol-5-yl)ethanamine
CID 115060647
(5-cycloheptylsulfanyl-1,3,4-oxadiazol-2-yl)methanamine
CID 102629853

Frequently Asked Questions

What is the IUPAC name of (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine?
The IUPAC name of (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine (CID 115061533) is (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine is NCC1=NCC(C2CCCCC2)O1.
What is the InChIKey of (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine?
The InChIKey is ALUAVTWQHUSCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h8-9H,1-7,11H2.
What are the key properties of (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine?
(5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine has a molecular weight of 182.27 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 115061533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).