3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine

C11H19N3O — CID 106387997

IUPAC3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine
SMILESCc1cnc(C(C)NC2CCC(N)C2)o1
InChIInChI=1S/C11H19N3O/c1-7-6-13-11(15-7)8(2)14-10-4-3-9(12)5-10/h6,8-10,14H,3-5,12H2,1-2H3
InChIKeyXLYSPBUIDKSOSC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.51
Rot. Bonds3

About 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine

3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine (PubChem CID 106387997) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine.

Molecular Properties

Compound Name3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine
PubChem CID106387997
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine
SMILESCc1cnc(C(C)NC2CCC(N)C2)o1
InChIInChI=1S/C11H19N3O/c1-7-6-13-11(15-7)8(2)14-10-4-3-9(12)5-10/h6,8-10,14H,3-5,12H2,1-2H3
InChIKeyXLYSPBUIDKSOSC-UHFFFAOYSA-N
XLogP1.51
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 106387939
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thietan-3-amine
CID 127001473
1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine
CID 103893746
1-cyclopropyl-5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrrolidin-3-amine
CID 113365420
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine
CID 106388064
3-N-[(1S)-1-pyridin-3-ylethyl]cyclopentane-1,3-diamine
CID 81406551
1-cyclopropyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thiourea
CID 103946435
1-N-[1-(2,5-dimethylfuran-3-yl)ethyl]cyclohexane-1,3-diamine
CID 79459068
3-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]cyclopentane-1,3-diamine
CID 79462313
3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyrrolidine-2,5-dione
CID 106388110
2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thian-3-amine
CID 106387930
1-methyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyrrolidin-2-one
CID 103893726

Frequently Asked Questions

What is the IUPAC name of 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine?
The IUPAC name of 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine (CID 106387997) is 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine.
What is the SMILES notation for 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine?
The canonical SMILES for 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine is Cc1cnc(C(C)NC2CCC(N)C2)o1.
What is the InChIKey of 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine?
The InChIKey is XLYSPBUIDKSOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-6-13-11(15-7)8(2)14-10-4-3-9(12)5-10/h6,8-10,14H,3-5,12H2,1-2H3.
What are the key properties of 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine?
3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine has a molecular weight of 209.29 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine is sourced from PubChem (CID 106387997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).