cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine

C10H16N2O — CID 82408817

IUPACcyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine
SMILESCc1cnc(C(N)C2CCCC2)o1
InChIInChI=1S/C10H16N2O/c1-7-6-12-10(13-7)9(11)8-4-2-3-5-8/h6,8-9H,2-5,11H2,1H3
InChIKeyLOEQITDLERKSDU-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.17
Rot. Bonds2

About cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine

cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine (PubChem CID 82408817) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine
PubChem CID82408817
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Namecyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine
SMILESCc1cnc(C(N)C2CCCC2)o1
InChIInChI=1S/C10H16N2O/c1-7-6-12-10(13-7)9(11)8-4-2-3-5-8/h6,8-9H,2-5,11H2,1H3
InChIKeyLOEQITDLERKSDU-UHFFFAOYSA-N
XLogP2.17
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide
CID 136580637
N-[1-[5-[3-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 81933244
N-[1-[5-[4-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 81933245
N-methyl-1-[5-[4-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]ethanamine
CID 81933833
1-[5-(4,4-difluorocyclohexyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 81933850
N-[[5-(4,4-difluorocyclohexyl)-1,3-oxazol-2-yl]methyl]propan-1-amine
CID 81933870
N-ethyl-1-[5-[3-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]ethanamine
CID 81933871
N-ethyl-1-[5-[4-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]ethanamine
CID 81933892
N-[1-[5-(4,4-difluorocyclohexyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 81933919
N-[[5-(4,4-difluorocyclohexyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 81933949
N-[[5-[3-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 81933977
N-[[5-[4-(trifluoromethyl)cyclohexyl]-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 81934001

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine?
The IUPAC name of cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine (CID 82408817) is cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine is Cc1cnc(C(N)C2CCCC2)o1.
What is the InChIKey of cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine?
The InChIKey is LOEQITDLERKSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-6-12-10(13-7)9(11)8-4-2-3-5-8/h6,8-9H,2-5,11H2,1H3.
What are the key properties of cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine?
cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine has a molecular weight of 180.25 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(5-methyl-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 82408817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).