N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine

C16H24N2O — CID 106388064

IUPACN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine
SMILESCc1cnc(C(C)NC2C3CC4CC(C3)CC2C4)o1
InChIInChI=1S/C16H24N2O/c1-9-8-17-16(19-9)10(2)18-15-13-4-11-3-12(6-13)7-14(15)5-11/h8,10-15,18H,3-7H2,1-2H3
InChIKeyWPEMEQZEZYIALD-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.46
Rot. Bonds3

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

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine (PubChem CID 106388064) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine
PubChem CID106388064
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine
SMILESCc1cnc(C(C)NC2C3CC4CC(C3)CC2C4)o1
InChIInChI=1S/C16H24N2O/c1-9-8-17-16(19-9)10(2)18-15-13-4-11-3-12(6-13)7-14(15)5-11/h8,10-15,18H,3-7H2,1-2H3
InChIKeyWPEMEQZEZYIALD-UHFFFAOYSA-N
XLogP3.46
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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-methylfuran-2-yl)ethyl]adamantan-2-amine
CID 43224708
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thietan-3-amine
CID 127001473
N-[1-(2,5-dimethylfuran-3-yl)ethyl]adamantan-2-amine
CID 43720446
3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine
CID 106387997
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
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
N-[1-(5-bromofuran-2-yl)ethyl]adamantan-2-amine
CID 104652520
1-methyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyrrolidin-2-one
CID 103893726
5-iodo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 104844331

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine?
The IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine (CID 106388064) is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine.
What is the SMILES notation for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine?
The canonical SMILES for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine is Cc1cnc(C(C)NC2C3CC4CC(C3)CC2C4)o1.
What is the InChIKey of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine?
The InChIKey is WPEMEQZEZYIALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-9-8-17-16(19-9)10(2)18-15-13-4-11-3-12(6-13)7-14(15)5-11/h8,10-15,18H,3-7H2,1-2H3.
What are the key properties of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine?
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine has a molecular weight of 260.38 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine is sourced from PubChem (CID 106388064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).