N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine

C10H18N2O — CID 17382953

IUPACN-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC1CN=C(NC2CCCCC2)O1
InChIInChI=1S/C10H18N2O/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyNTCGWQFOEJKPGD-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.68
Rot. Bonds1

About N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine

N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 17382953) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID17382953
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC1CN=C(NC2CCCCC2)O1
InChIInChI=1S/C10H18N2O/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyNTCGWQFOEJKPGD-UHFFFAOYSA-N
XLogP1.68
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine (CID 17382953) is N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine is CC1CN=C(NC2CCCCC2)O1.
What is the InChIKey of N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is NTCGWQFOEJKPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine?
N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 182.27 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 17382953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).